N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)-4-(trifluoromethyl)benzamide
N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V001-1559 |
| Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 506.56 |
| Molecular Formula: | C26 H26 F4 N2 O2 S |
| Smiles: | CC(C)N(CC(N(Cc1ccc(cc1)F)Cc1c(C)ccs1)=O)C(c1ccc(cc1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6742 |
| logD: | 5.6742 |
| logSw: | -5.4357 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.895 |
| InChI Key: | AVWPUNYVDIDSNU-UHFFFAOYSA-N |