N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,5-bis(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,5-bis(trifluoromethyl)benzamide
N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,5-bis(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V012-3370 |
| Compound Name: | N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,5-bis(trifluoromethyl)benzamide |
| Molecular Weight: | 572.54 |
| Molecular Formula: | C27 H23 F7 N2 O2 S |
| Smiles: | Cc1ccsc1CN(Cc1ccc(cc1)F)C(CN(C1CC1)C(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4135 |
| logD: | 6.4135 |
| logSw: | -5.6791 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.456 |
| InChI Key: | LLHRNFLTTNMWDO-UHFFFAOYSA-N |