Synonyms
UNII W980KJ009P
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key OMFXVFTZEKFJBZ-HJTSIMOOSA-N
Smiles C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2C(=O)CO
InChI
InChI=1S/C21H30O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h9,14-17,19,22,24H,3-8,10-11H2,1-2H3/t14-,15-,16+,17-,19+,20-,21-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H30O4
Molecular Weight 346.46
AlogP 2.02
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 74.59
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 25.0
Assay Description Organism Bioactivity Reference
Dissociation constant, pKa of the compound at pH 7.3 None 0.0
Apparent hydrophobicity, log D of the compound in Octanol-buffer None 1.94
Apparent permeability of the compound by PAMPA None -4.77
Hydrophobicity, log P of the compound in octanol-water by shaking-flask method None 1.94

Cross References

Resources Reference
ChEMBL CHEMBL110739
FDA SRS W980KJ009P
PDB C0R
PubChem 5753
SureChEMBL SCHEMBL22612
ZINC ZINC13513592