N-{1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-{1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide
N-{1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L291-0658 |
| Compound Name: | N-{1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 427.52 |
| Molecular Formula: | C22 H25 N3 O4 S |
| Smiles: | COc1ccc(cc1)S(NC1CCN(CC1)C(Cc1c[nH]c2ccccc12)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0113 |
| logD: | 3.0113 |
| logSw: | -3.4527 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.279 |
| InChI Key: | AHWDAJSCZYBHRX-UHFFFAOYSA-N |