Synonyms
Molecule Category Free-form
UNII 6CST3U34GN
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 WDXRGPWQVHZTQJ-OSJVMJFVSA-N
Smiles C\C=C\1/C(=O)C[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
InChI
InChI=1S/C21H28O2/c1-4-16-19(23)12-18-15-6-5-13-11-14(22)7-9-20(13,2)17(15)8-10-21(16,18)3/h4,11,15,17-18H,5-10,12H2,1-3H3/b16-4+/t15-,17+,18+,20+,21-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H28O2
Molecular Weight 312.45
AlogP 4.03
Hydrogen Bond Acceptor 2.0
Polar Surface Area 34.14
Heavy Atoms 23.0

Cross References

Resources Reference
ChEMBL CHEMBL410683
FDA SRS 6CST3U34GN
PubChem 6450278
SureChEMBL SCHEMBL141657