N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-4-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-4-(propan-2-yl)benzene-1-sulfonamide
N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-4-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L220-0438 |
| Compound Name: | N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-4-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 448.58 |
| Molecular Formula: | C26 H28 N2 O3 S |
| Smiles: | CC(C)c1ccc(cc1)S(NCc1ccc2CCN(C(c3ccc(C)cc3)=O)c2c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6586 |
| logD: | 5.6581 |
| logSw: | -5.3181 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.675 |
| InChI Key: | WFCACOGZLDCUAW-UHFFFAOYSA-N |