Synonyms
Molecule Category Free-form
UNII LP1E86N30T
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 YGCZTXZTJXYWCO-UHFFFAOYSA-N
Smiles O=CCCc1ccccc1
InChI
InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8H,4,7H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H10O
Molecular Weight 134.18
AlogP 1.97
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 17.07
Heavy Atoms 10.0

Cross References

Resources Reference
ChEMBL CHEMBL440161
FDA SRS LP1E86N30T
PDB 3PL
PubChem 7707
SureChEMBL SCHEMBL1335
ZINC ZINC01699889