N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-N-propyl-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-N-propyl-4-(trifluoromethyl)benzamide
N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-N-propyl-4-(trifluoromethyl)benzamide
Compound characteristics
Compound ID: | V005-3904 |
Compound Name: | N-[2-([2-(1H-indol-3-yl)ethyl]{[4-(trifluoromethyl)phenyl]methyl}amino)-2-oxoethyl]-N-propyl-4-(trifluoromethyl)benzamide |
Molecular Weight: | 589.58 |
Molecular Formula: | C31 H29 F6 N3 O2 |
Smiles: | CCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(F)(F)F)=O)C(c1ccc(cc1)C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 6.3293 |
logD: | 6.3293 |
logSw: | -5.8541 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.961 |
InChI Key: | XDQRQGNREWVLFM-UHFFFAOYSA-N |