N-{1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-{1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}-4-methylbenzene-1-sulfonamide
N-{1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L291-0211 |
| Compound Name: | N-{1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 411.52 |
| Molecular Formula: | C22 H25 N3 O3 S |
| Smiles: | Cc1ccc(cc1)S(NC1CCN(CC1)C(Cc1c[nH]c2ccccc12)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4524 |
| logD: | 3.4523 |
| logSw: | -3.7213 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.735 |
| InChI Key: | MEODNJNTNZUHIS-UHFFFAOYSA-N |