4-bromo-N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}benzamide
Chemical Structure Depiction of
4-bromo-N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}benzamide
4-bromo-N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}benzamide
Compound characteristics
Compound ID: | C156-0108 |
Compound Name: | 4-bromo-N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}benzamide |
Molecular Weight: | 375.28 |
Molecular Formula: | C17 H15 Br N2 O S |
Smiles: | C(CSc1c[nH]c2ccccc12)NC(c1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.1649 |
logD: | 4.1649 |
logSw: | -4.3123 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 34.364 |
InChI Key: | CGBLOQFOYIZMEX-UHFFFAOYSA-N |