N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(propan-2-yl)benzene-1-sulfonamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0042 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 372.48 |
| Molecular Formula: | C20 H24 N2 O3 S |
| Smiles: | CC(C)c1ccc(cc1)S(NCc1ccc2c(CCN2C(C)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6935 |
| logD: | 3.6932 |
| logSw: | -3.923 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.415 |
| InChI Key: | ZIPFUFHLZWJXMP-UHFFFAOYSA-N |