N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-phenylmethanesulfonamide
N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | G810-0719 |
| Compound Name: | N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-phenylmethanesulfonamide |
| Molecular Weight: | 372.48 |
| Molecular Formula: | C20 H24 N2 O3 S |
| Smiles: | CC(C)C(N1CCc2cc(CNS(Cc3ccccc3)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0237 |
| logD: | 3.0237 |
| logSw: | -3.5786 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.574 |
| InChI Key: | NIVXTDOQMIMDKE-UHFFFAOYSA-N |