N-(butan-2-yl)-N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-4-(trifluoromethyl)benzamide
N-(butan-2-yl)-N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V003-6611 |
| Compound Name: | N-(butan-2-yl)-N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 486.53 |
| Molecular Formula: | C27 H29 F3 N2 O3 |
| Smiles: | CCC(C)N(CC(N(CCc1ccccc1)Cc1ccco1)=O)C(c1ccc(cc1)C(F)(F)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5767 |
| logD: | 5.5767 |
| logSw: | -5.5102 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.188 |
| InChI Key: | FTPOLJBSAFGINS-FQEVSTJZSA-N |