N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
Compound ID: | G810-0211 |
Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide |
Molecular Weight: | 461.54 |
Molecular Formula: | C25 H23 N3 O4 S |
Smiles: | CN1C(Cc2cc(ccc12)S(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9008 |
logD: | 2.9003 |
logSw: | -3.6744 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.459 |
InChI Key: | SWUNQCIQWLZQQL-UHFFFAOYSA-N |