N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]propane-1-sulfonamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]propane-1-sulfonamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]propane-1-sulfonamide
Compound characteristics
| Compound ID: | C700-2544 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]propane-1-sulfonamide |
| Molecular Weight: | 358.46 |
| Molecular Formula: | C19 H22 N2 O3 S |
| Smiles: | CCCS(NCc1ccc2CCN(C(c3ccccc3)=O)c2c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8258 |
| logD: | 2.8257 |
| logSw: | -3.5183 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.574 |
| InChI Key: | SRYHDZINSPTYAL-UHFFFAOYSA-N |