N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-1-phenylmethanesulfonamide
N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | L220-0424 |
| Compound Name: | N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-1-phenylmethanesulfonamide |
| Molecular Weight: | 420.53 |
| Molecular Formula: | C24 H24 N2 O3 S |
| Smiles: | Cc1ccc(cc1)C(N1CCc2ccc(CNS(Cc3ccccc3)(=O)=O)cc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9668 |
| logD: | 3.9667 |
| logSw: | -4.0012 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.303 |
| InChI Key: | PJALADNZBXMUOG-UHFFFAOYSA-N |