N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]methanesulfonamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]methanesulfonamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]methanesulfonamide
Compound characteristics
| Compound ID: | C700-2546 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]methanesulfonamide |
| Molecular Weight: | 330.4 |
| Molecular Formula: | C17 H18 N2 O3 S |
| Smiles: | CS(NCc1ccc2CCN(C(c3ccccc3)=O)c2c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9885 |
| logD: | 1.9883 |
| logSw: | -2.6711 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.893 |
| InChI Key: | DHRYPZKCXVVUDU-UHFFFAOYSA-N |