N-{2-[3-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1H-indol-1-yl]ethyl}-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-{2-[3-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1H-indol-1-yl]ethyl}-3-(trifluoromethyl)benzamide
N-{2-[3-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1H-indol-1-yl]ethyl}-3-(trifluoromethyl)benzamide
Compound characteristics
Compound ID: | C064-0268 |
Compound Name: | N-{2-[3-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1H-indol-1-yl]ethyl}-3-(trifluoromethyl)benzamide |
Molecular Weight: | 504.55 |
Molecular Formula: | C23 H19 F3 N4 O2 S2 |
Smiles: | C(Cn1cc(c2ccccc12)SCC(Nc1nccs1)=O)NC(c1cccc(c1)C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 4.0599 |
logD: | 4.0592 |
logSw: | -4.1942 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.832 |
InChI Key: | XENNVDHYGQVYGD-UHFFFAOYSA-N |