Synonyms
Molecule Category Free-form
UNII 3JZK58H75B
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 RSHYSOGXGSUUIJ-OAHLLOKOSA-N
Smiles COc1ccc2c3CN4CCCC[C@@H]4Cc3c5cc(OC)c(OC)cc5c2c1
InChI
InChI=1S/C24H27NO3/c1-26-16-7-8-17-19(11-16)21-13-24(28-3)23(27-2)12-20(21)18-10-15-6-4-5-9-25(15)14-22(17)18/h7-8,11-13,15H,4-6,9-10,14H2,1-3H3/t15-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H27NO3
Molecular Weight 377.48
AlogP 4.69
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 30.93
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 28.0

Cross References

Resources Reference
ChEMBL CHEMBL198075
FDA SRS 3JZK58H75B
PDB 3K8
PubChem 92765
SureChEMBL SCHEMBL12780396