Molecule Category Free-form
UNII 60I96OKL0W
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 MSARMQMBGNOCHQ-RRPNLBNLSA-N
Smiles COc1cc2CCN(C)[C@@H]3Cc4ccc5Oc6c(Oc5c4)c(OC)cc7CCN(C)[C@@H](Cc8ccc(Oc(c1OC)c23)cc8)c67
InChI
InChI=1S/C37H38N2O6/c1-38-14-13-24-20-31(41-4)35-37-33(24)26(38)16-21-6-9-25(10-7-21)43-36-32-23(19-30(40-3)34(36)42-5)12-15-39(2)27(32)17-22-8-11-28(44-37)29(18-22)45-35/h6-11,18-20,26-27H,12-17H2,1-5H3/t26-,27+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C37H38N2O6
Molecular Weight 606.71
AlogP 6.96
Hydrogen Bond Acceptor 8.0
Number of Rotational Bond 3.0
Polar Surface Area 61.86
Molecular species NEUTRAL
Aromatic Rings 4.0
Heavy Atoms 45.0

Cross References

Resources Reference
ChEMBL CHEMBL2262651
FDA SRS 60I96OKL0W
PubChem 76312225