N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-4-nitrobenzamide
Chemical Structure Depiction of
N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-4-nitrobenzamide
N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-4-nitrobenzamide
Compound characteristics
Compound ID: | C156-0210 |
Compound Name: | N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-4-nitrobenzamide |
Molecular Weight: | 341.39 |
Molecular Formula: | C17 H15 N3 O3 S |
Smiles: | C(CSc1c[nH]c2ccccc12)NC(c1ccc(cc1)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2567 |
logD: | 3.2567 |
logSw: | -3.4999 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.746 |
InChI Key: | PGBNJFUDJWSOKJ-UHFFFAOYSA-N |