2-(1H-indol-3-yl)-N-{[5-(piperidine-1-sulfonyl)thiophen-2-yl]methyl}acetamide
Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-{[5-(piperidine-1-sulfonyl)thiophen-2-yl]methyl}acetamide
2-(1H-indol-3-yl)-N-{[5-(piperidine-1-sulfonyl)thiophen-2-yl]methyl}acetamide
Compound characteristics
| Compound ID: | L470-0211 |
| Compound Name: | 2-(1H-indol-3-yl)-N-{[5-(piperidine-1-sulfonyl)thiophen-2-yl]methyl}acetamide |
| Molecular Weight: | 417.55 |
| Molecular Formula: | C20 H23 N3 O3 S2 |
| Smiles: | C1CCN(CC1)S(c1ccc(CNC(Cc2c[nH]c3ccccc23)=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2422 |
| logD: | 3.2422 |
| logSw: | -3.3363 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.038 |
| InChI Key: | OVVTYRIJLOCHAL-UHFFFAOYSA-N |