N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-4-(2-methylpropyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-4-(2-methylpropyl)benzene-1-sulfonamide
N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-4-(2-methylpropyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L220-0443 |
| Compound Name: | N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-4-(2-methylpropyl)benzene-1-sulfonamide |
| Molecular Weight: | 462.61 |
| Molecular Formula: | C27 H30 N2 O3 S |
| Smiles: | CC(C)Cc1ccc(cc1)S(NCc1ccc2CCN(C(c3ccc(C)cc3)=O)c2c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0008 |
| logD: | 6.0003 |
| logSw: | -5.3586 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.675 |
| InChI Key: | RWUXSGVYPMYEDA-UHFFFAOYSA-N |