N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}-4-(piperidine-1-sulfonyl)benzamide
Chemical Structure Depiction of
N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}-4-(piperidine-1-sulfonyl)benzamide
N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}-4-(piperidine-1-sulfonyl)benzamide
Compound characteristics
| Compound ID: | C156-0032 |
| Compound Name: | N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}-4-(piperidine-1-sulfonyl)benzamide |
| Molecular Weight: | 457.61 |
| Molecular Formula: | C23 H27 N3 O3 S2 |
| Smiles: | Cc1c(c2ccccc2[nH]1)SCCNC(c1ccc(cc1)S(N1CCCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3358 |
| logD: | 3.3358 |
| logSw: | -3.626 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.13 |
| InChI Key: | MLKDKDKYNIMNRG-UHFFFAOYSA-N |