N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-4-(piperidine-1-sulfonyl)benzamide
Chemical Structure Depiction of
N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-4-(piperidine-1-sulfonyl)benzamide
N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-4-(piperidine-1-sulfonyl)benzamide
Compound characteristics
Compound ID: | C156-0039 |
Compound Name: | N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-4-(piperidine-1-sulfonyl)benzamide |
Molecular Weight: | 443.59 |
Molecular Formula: | C22 H25 N3 O3 S2 |
Smiles: | C1CCN(CC1)S(c1ccc(cc1)C(NCCSc1c[nH]c2ccccc12)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4284 |
logD: | 3.4284 |
logSw: | -3.7698 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.075 |
InChI Key: | UEFIBYMIKGOPAN-UHFFFAOYSA-N |