N-[2-(2,3-dihydro-1H-indol-1-yl)-2-phenylethyl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(2,3-dihydro-1H-indol-1-yl)-2-phenylethyl]benzenesulfonamide
N-[2-(2,3-dihydro-1H-indol-1-yl)-2-phenylethyl]benzenesulfonamide
Compound characteristics
| Compound ID: | D030-0213 |
| Compound Name: | N-[2-(2,3-dihydro-1H-indol-1-yl)-2-phenylethyl]benzenesulfonamide |
| Molecular Weight: | 378.49 |
| Molecular Formula: | C22 H22 N2 O2 S |
| Smiles: | C1CN(C(CNS(c2ccccc2)(=O)=O)c2ccccc2)c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5747 |
| logD: | 4.5747 |
| logSw: | -4.39 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.016 |
| InChI Key: | HJHPOQFCILAWHH-QFIPXVFZSA-N |