N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]ethanesulfonamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]ethanesulfonamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]ethanesulfonamide
Compound characteristics
| Compound ID: | G810-0161 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]ethanesulfonamide |
| Molecular Weight: | 344.43 |
| Molecular Formula: | C18 H20 N2 O3 S |
| Smiles: | CCS(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4684 |
| logD: | 2.4683 |
| logSw: | -2.8566 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.574 |
| InChI Key: | UUUAKZWVQUGKEF-UHFFFAOYSA-N |