Synonyms
Molecule Category Free-form
UNII GZC2LZ46CZ
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 QHWOFMXDKFORMO-XVNBXDOJSA-N
Smiles O=C(\C=C\CCc1ccc2OCOc2c1)N3CCCCC3
InChI
InChI=1S/C17H21NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h3,7-9,12H,1-2,4-6,10-11,13H2/b7-3+

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H21NO3
Molecular Weight 287.35
AlogP 3.31
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 38.77
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 21.0

Cross References

Resources Reference
ChEMBL CHEMBL256218
FDA SRS GZC2LZ46CZ
PubChem 5320618
SureChEMBL SCHEMBL15159492