IMPPAT Phytochemical information: 
Zeyloxanthonone

Zeyloxanthonone
Summary

SMILES: CC(=CCc1c(O)cc2c(c1O)c(=O)c1c(o2)CCC(=O)C1(CC=C(C)C)CC=C(C)C)C
InChI: InChI=1S/C28H34O5/c1-16(2)7-8-19-20(29)15-22-24(26(19)31)27(32)25-21(33-22)9-10-23(30)28(25,13-11-17(3)4)14-12-18(5)6/h7,11-12,15,29,31H,8-10,13-14H2,1-6H3
InChIKey: XXGBNIUVEMGORF-UHFFFAOYSA-N
DeepSMILES: CC=CCccO)cccc6O))c=O)cco6)CCC=O)C6CC=CC)C))))CC=CC)C))))))))))))))))))C
Scaffold Graph/Node/Bond level: O=C1CCc2oc3ccccc3c(=O)c2C1
Scaffold Graph/Node level: OC1CCC2OC3CCCCC3C(O)C2C1
Scaffold Graph level: CC1CCC2CC3CCCCC3C(C)C2C1
Functional groups: CC=C(C)C; cO; c=O; coc; CC(=O)C
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Organoheterocyclic compounds
ClassyFire Class: Benzopyrans
ClassyFire Subclass: 1-benzopyrans
NP Classifier Biosynthetic pathway: Shikimates and Phenylpropanoids
NP Classifier Superclass: Xanthones
NP Classifier Class: Plant xanthones
Synonymous chemical names:
Zeyloxanthonone, zeyloxanthonone
External chemical identifiers:
CID:CID_15172616; ZINC:ZINC000014884641
Chemical structure download


Zeyloxanthonone
Physicochemical properties
Property name Tool Property value
Molecular weight (g/mol) RDKit 450.58
Log P RDKit 6.18
Topological polar surface area (Å2) RDKit 87.74
Number of hydrogen bond acceptors RDKit 5
Number of hydrogen bond donors RDKit 2
Number of carbon atoms RDKit 28
Number of heavy atoms RDKit 33
Number of heteroatoms RDKit 5
Number of nitrogen atoms RDKit 0
Number of sulfur atoms RDKit 0
Number of chiral carbon atoms RDKit 0
Stereochemical complexity RDKit 0
Number of sp hybridized carbon atoms RDKit 0
Number of sp2 hybridized carbon atoms RDKit 16
Number of sp3 hybridized carbon atoms RDKit 12
Shape complexity RDKit 0.43
Number of rotatable bonds RDKit 6
Number of aliphatic carbocycles RDKit 1
Number of aliphatic heterocycles RDKit 0
Number of aliphatic rings RDKit 1
Number of aromatic carbocycles RDKit 1
Number of aromatic heterocycles RDKit 1
Number of aromatic rings RDKit 2
Total number of rings RDKit 3
Number of saturated carbocycles RDKit 0
Number of saturated heterocycles RDKit 0
Number of saturated rings RDKit 0
Number of Smallest Set of Smallest Rings (SSSR) RDKit 3


Zeyloxanthonone
Drug-likeness properties
Property nameToolProperty value
Number of Lipinski’s rule of 5 violations RDKit 1
Lipinski’s rule of 5 filter RDKit Passed
Number of Ghose filter violations RDKit 2
Ghose filter RDKit Failed
Veber filter RDKit Good
Pfizer 3/75 filter RDKit Bad
GSK 4/400 filter RDKit Bad
Weighted quantitative estimate of drug-likeness (QEDw) score RDKit 0.513287


Zeyloxanthonone
ADME properties
Property nameToolProperty value
Bioavailability score SwissADME 0.55
Solubility class [ESOL] SwissADME Poorly soluble
Solubility class [Silicos-IT] SwissADME Poorly soluble
Blood Brain Barrier permeation SwissADME No
Gastrointestinal absorption SwissADME High
Log Kp (Skin permeation, cm/s) SwissADME -4.23
Number of PAINS structural alerts SwissADME 0
Number of Brenk structural alerts SwissADME 1
CYP1A2 inhibitor SwissADME No
CYP2C19 inhibitor SwissADME No
CYP2C9 inhibitor SwissADME No
CYP2D6 inhibitor SwissADME No
CYP3A4 inhibitor SwissADME Yes
P-glycoprotein substrate SwissADME No