IMPPAT Phytochemical information: 
Hypromellosum

Hypromellosum
Summary

SMILES: COCC1OC(OC2C(COCC(O)C)OC(C(C2OCC(O)C)OCC(O)C)OC)C(C(C1OC1OC(CO)C(C(C1O)O)OC)OC)OC
InChI: InChI=1S/C32H60O19/c1-15(34)10-44-14-20-25(27(45-11-16(2)35)29(31(43-8)48-20)46-12-17(3)36)51-32-28(42-7)26(41-6)24(19(49-32)13-39-4)50-30-22(38)21(37)23(40-5)18(9-33)47-30/h15-38H,9-14H2,1-8H3
InChIKey: VUKAUDKDFVSVFT-UHFFFAOYSA-N
DeepSMILES: COCCOCOCCCOCCO)C)))))OCCC6OCCO)C)))))OCCO)C)))))OC)))))))CCC6OCOCCO))CCC6O))O))OC))))))))OC)))OC
Scaffold Graph/Node/Bond level: C1CCC(OC2CCC(OC3CCCOC3)OC2)OC1
Scaffold Graph/Node level: C1CCC(OC2CCC(OC3CCCOC3)OC2)OC1
Scaffold Graph level: C1CCC(CC2CCC(CC3CCCCC3)CC2)CC1
Functional groups: COC; COC(OC)C; CO; COC(C)OC
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Organic oxygen compounds
ClassyFire Class: Organooxygen compounds
ClassyFire Subclass: Carbohydrates and carbohydrate conjugates
Synonymous chemical names:
sativin ii
External chemical identifiers:
CID:CID_24832095
Chemical structure download


Hypromellosum
Physicochemical properties
Property name Tool Property value
Molecular weight (g/mol) RDKit 748.81
Log P RDKit -3.09
Topological polar surface area (Å2) RDKit 241.37
Number of hydrogen bond acceptors RDKit 19
Number of hydrogen bond donors RDKit 6
Number of carbon atoms RDKit 32
Number of heavy atoms RDKit 51
Number of heteroatoms RDKit 19
Number of nitrogen atoms RDKit 0
Number of sulfur atoms RDKit 0
Number of chiral carbon atoms RDKit 18
Stereochemical complexity RDKit 0.56
Number of sp hybridized carbon atoms RDKit 0
Number of sp2 hybridized carbon atoms RDKit 0
Number of sp3 hybridized carbon atoms RDKit 32
Shape complexity RDKit 1
Number of rotatable bonds RDKit 21
Number of aliphatic carbocycles RDKit 0
Number of aliphatic heterocycles RDKit 3
Number of aliphatic rings RDKit 3
Number of aromatic carbocycles RDKit 0
Number of aromatic heterocycles RDKit 0
Number of aromatic rings RDKit 0
Total number of rings RDKit 3
Number of saturated carbocycles RDKit 0
Number of saturated heterocycles RDKit 3
Number of saturated rings RDKit 3
Number of Smallest Set of Smallest Rings (SSSR) RDKit 3


Hypromellosum
Drug-likeness properties
Property nameToolProperty value
Number of Lipinski’s rule of 5 violations RDKit 3
Lipinski’s rule of 5 filter RDKit Failed
Number of Ghose filter violations RDKit 4
Ghose filter RDKit Failed
Veber filter RDKit Bad
Pfizer 3/75 filter RDKit Good
GSK 4/400 filter RDKit Bad
Weighted quantitative estimate of drug-likeness (QEDw) score RDKit 0.0681771


Hypromellosum
ADME properties
Property nameToolProperty value
Bioavailability score SwissADME 0.17
Solubility class [ESOL] SwissADME Very soluble
Solubility class [Silicos-IT] SwissADME Soluble
Blood Brain Barrier permeation SwissADME No
Gastrointestinal absorption SwissADME Low
Log Kp (Skin permeation, cm/s) SwissADME -13.63
Number of PAINS structural alerts SwissADME 0
Number of Brenk structural alerts SwissADME 0
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