Molecule Category Free-form
UNII 0X03II877M
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 ZCVAOQKBXKSDMS-UHFFFAOYSA-N
Smiles CC(=CC1C(C(=O)OC2CC(=O)C(=C2C)CC=C)C1(C)C)C
InChI
InChI=1S/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H26O3
Molecular Weight 302.41
AlogP 4.04
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 6.0
Polar Surface Area 43.37
Heavy Atoms 22.0

Cross References

Resources Reference
ChEMBL CHEMBL1872535
FDA SRS 0X03II877M
PubChem 11442
SureChEMBL SCHEMBL26963