N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzenesulfonamide
Chemical Structure Depiction of
N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzenesulfonamide
N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzenesulfonamide
Compound characteristics
Compound ID: | L220-0324 |
Compound Name: | N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzenesulfonamide |
Molecular Weight: | 406.5 |
Molecular Formula: | C23 H22 N2 O3 S |
Smiles: | Cc1cccc(c1)C(N1CCc2ccc(CNS(c3ccccc3)(=O)=O)cc12)=O |
Stereo: | ACHIRAL |
logP: | 3.999 |
logD: | 3.9985 |
logSw: | -4.046 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.675 |
InChI Key: | FSZLQJBQUIRSJX-UHFFFAOYSA-N |