N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}propane-1-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}propane-1-sulfonamide
N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}propane-1-sulfonamide
Compound characteristics
| Compound ID: | L220-0396 |
| Compound Name: | N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}propane-1-sulfonamide |
| Molecular Weight: | 372.48 |
| Molecular Formula: | C20 H24 N2 O3 S |
| Smiles: | CCCS(NCc1ccc2CCN(C(c3ccc(C)cc3)=O)c2c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3543 |
| logD: | 3.3541 |
| logSw: | -3.6648 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.574 |
| InChI Key: | TYDWYYVZYRTHBK-UHFFFAOYSA-N |