IMPPAT Phytochemical information: 
Anhydrocinnzeylanin

Anhydrocinnzeylanin
Summary

SMILES: CC(=O)O[C@@H]1[C@@H](C)CC[C@]2([C@@]31OC(=O)C[C@@]2([C@]1([C@]3(O)C(=C(C1)C(C)C)C)O)C)O
InChI: InChI=1S/C22H32O7/c1-11(2)15-9-20(26)18(6)10-16(24)29-22(21(20,27)13(15)4)17(28-14(5)23)12(3)7-8-19(18,22)25/h11-12,17,25-27H,7-10H2,1-6H3/t12-,17+,18-,19-,20+,21+,22+/m0/s1
InChIKey: UEXGXCDLLOHGAS-HKSIISMGSA-N
DeepSMILES: CC=O)O[C@@H][C@@H]C)CC[C@][C@]6OC=O)C[C@@]6[C@][C@]7O)C=CC5)CC)C)))C)))O))C))))))O
Scaffold Graph/Node/Bond level: O=C1CC2C3CC=CC3C3(CCCCC23)O1
Scaffold Graph/Node level: OC1CC2C3CCCC3C3(CCCCC23)O1
Scaffold Graph level: CC1CC2C3CCCC3C3(CCCCC23)C1
Functional groups: CC(=O)OC; CO; CC(C)=C(C)C
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Lipids and lipid-like molecules
ClassyFire Class: Prenol lipids
ClassyFire Subclass: Terpene lactones
NP Classifier Biosynthetic pathway: Terpenoids
NP Classifier Superclass: Diterpenoids
NP Classifier Class: Fusicoccane diterpenoids
Synonymous chemical names:
anhydrocinnzeylanin
External chemical identifiers:
CID:CID_101316921; ZINC:ZINC000095909487
Chemical structure download


Anhydrocinnzeylanin
Physicochemical properties
Property name Tool Property value
Molecular weight (g/mol) RDKit 408.49
Log P RDKit 1.62
Topological polar surface area (Å2) RDKit 113.29
Number of hydrogen bond acceptors RDKit 7
Number of hydrogen bond donors RDKit 3
Number of carbon atoms RDKit 22
Number of heavy atoms RDKit 29
Number of heteroatoms RDKit 7
Number of nitrogen atoms RDKit 0
Number of sulfur atoms RDKit 0
Number of chiral carbon atoms RDKit 7
Stereochemical complexity RDKit 0.32
Number of sp hybridized carbon atoms RDKit 0
Number of sp2 hybridized carbon atoms RDKit 4
Number of sp3 hybridized carbon atoms RDKit 18
Shape complexity RDKit 0.82
Number of rotatable bonds RDKit 3
Number of aliphatic carbocycles RDKit 3
Number of aliphatic heterocycles RDKit 1
Number of aliphatic rings RDKit 4
Number of aromatic carbocycles RDKit 0
Number of aromatic heterocycles RDKit 0
Number of aromatic rings RDKit 0
Total number of rings RDKit 4
Number of saturated carbocycles RDKit 2
Number of saturated heterocycles RDKit 1
Number of saturated rings RDKit 3
Number of Smallest Set of Smallest Rings (SSSR) RDKit 4


Anhydrocinnzeylanin
Drug-likeness properties
Property nameToolProperty value
Number of Lipinski’s rule of 5 violations RDKit 0
Lipinski’s rule of 5 RDKit Passed
Number of Ghose rule violations RDKit 0
Ghose rule RDKit Passed
Veber rule RDKit Good
Egan rule RDKit Good
GSK 4/400 rule RDKit Bad
Pfizer 3/75 rule RDKit Good
Weighted quantitative estimate of drug-likeness (QEDw) score RDKit 0.47


Anhydrocinnzeylanin
ADME properties
Property nameToolProperty value
Bioavailability score SwissADME 0.55
Solubility class [ESOL] SwissADME Soluble
Solubility class [Silicos-IT] SwissADME Soluble
Blood Brain Barrier permeation SwissADME No
Gastrointestinal absorption SwissADME High
Log Kp (Skin permeation, cm/s) SwissADME -8.63
Number of PAINS structural alerts SwissADME 0
Number of Brenk structural alerts SwissADME 2
CYP1A2 inhibitor SwissADME No
CYP2C19 inhibitor SwissADME No
CYP2C9 inhibitor SwissADME No
CYP2D6 inhibitor SwissADME No
CYP3A4 inhibitor SwissADME No
P-glycoprotein substrate SwissADME Yes