4-chloro-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
4-chloro-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | G810-0294 |
Compound Name: | 4-chloro-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide |
Molecular Weight: | 440.95 |
Molecular Formula: | C23 H21 Cl N2 O3 S |
Smiles: | Cc1cccc(c1)C(N1CCc2cc(CNS(c3ccc(cc3)[Cl])(=O)=O)ccc12)=O |
Stereo: | ACHIRAL |
logP: | 4.7676 |
logD: | 4.7673 |
logSw: | -4.7584 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.675 |
InChI Key: | OJGUEYCWGAGDOM-UHFFFAOYSA-N |