N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)-3,5-bis(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)-3,5-bis(trifluoromethyl)benzamide
N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)-3,5-bis(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V005-1240 |
| Compound Name: | N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)-3,5-bis(trifluoromethyl)benzamide |
| Molecular Weight: | 538.49 |
| Molecular Formula: | C27 H24 F6 N2 O3 |
| Smiles: | C=CCN(CC(N(CCc1ccccc1)Cc1ccco1)=O)C(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4751 |
| logD: | 5.4751 |
| logSw: | -5.9032 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.839 |
| InChI Key: | RWAJVMLJHKXPAC-UHFFFAOYSA-N |