N-[2-(3-{[2-(4-bromoanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[2-(3-{[2-(4-bromoanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide
N-[2-(3-{[2-(4-bromoanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | C064-0257 |
| Compound Name: | N-[2-(3-{[2-(4-bromoanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide |
| Molecular Weight: | 576.43 |
| Molecular Formula: | C26 H21 Br F3 N3 O2 S |
| Smiles: | C(Cn1cc(c2ccccc12)SCC(Nc1ccc(cc1)[Br])=O)NC(c1cccc(c1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7279 |
| logD: | 5.7278 |
| logSw: | -6.1496 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.353 |
| InChI Key: | OCRJEOYQKRSXST-UHFFFAOYSA-N |