N-{2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}thiophene-2-carboxamide
Chemical Structure Depiction of
N-{2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}thiophene-2-carboxamide
N-{2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}thiophene-2-carboxamide
Compound characteristics
Compound ID: | C064-0438 |
Compound Name: | N-{2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}thiophene-2-carboxamide |
Molecular Weight: | 538.01 |
Molecular Formula: | C24 H19 Cl F3 N3 O2 S2 |
Smiles: | C(Cn1cc(c2ccccc12)SCC(Nc1cc(ccc1[Cl])C(F)(F)F)=O)NC(c1cccs1)=O |
Stereo: | ACHIRAL |
logP: | 5.1504 |
logD: | 5.1067 |
logSw: | -5.8689 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 49.674 |
InChI Key: | UFTKGIIVDOXSQL-UHFFFAOYSA-N |