N-benzyl-1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
N-benzyl-1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonamide
N-benzyl-1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | C361-0800 |
| Compound Name: | N-benzyl-1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 356.44 |
| Molecular Formula: | C19 H20 N2 O3 S |
| Smiles: | C1CN(C(C2CC2)=O)c2ccc(cc12)S(NCc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0615 |
| logD: | 3.0612 |
| logSw: | -3.6045 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.199 |
| InChI Key: | CEHSNIOOWQCPFO-UHFFFAOYSA-N |