6-(BENZYLAMINO)-2-(((1S,4AS)-7-ISOPROPYL-1,4A-DIMETHYL-1,2,3,4,4A,9,10,10A-OCTAHYDROPHENANTHREN-1-YL)METHYL)-1H-BENZO[DE]ISOQUINOLINE-1,3(2H)-DIONE

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Molecule Category Free-form
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 ZXUPCAJAHOSTAR-YICVGXHUSA-N
Smiles CC(C)c1ccc2c(CCC3[C@@](C)(CN4C(=O)c5cccc6c(NCc7ccccc7)ccc(C4=O)c56)CCC[C@]23C)c1
InChI
InChI=1S/C39H42N2O2/c1-25(2)27-14-17-32-28(22-27)15-19-34-38(3,20-9-21-39(32,34)4)24-41-36(42)30-13-8-12-29-33(18-16-31(35(29)30)37(41)43)40-23-26-10-6-5-7-11-26/h5-8,10-14,16-18,22,25,34,40H,9,15,19-21,23-24H2,1-4H3/t34?,38-,39-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C39H42N2O2
Molecular Weight 570.76
AlogP 8.68
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 49.41
Molecular species NEUTRAL
Aromatic Rings 4.0
Heavy Atoms 43.0

Cross References

Resources Reference
ChEMBL CHEMBL2234758
PubChem 76307974
CONTENTS