N-(2-{benzyl[(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(2-{benzyl[(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)-4-(trifluoromethyl)benzamide
N-(2-{benzyl[(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V010-1670 |
| Compound Name: | N-(2-{benzyl[(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 486.56 |
| Molecular Formula: | C26 H25 F3 N2 O2 S |
| Smiles: | Cc1ccc(CN(Cc2ccccc2)C(CN(CC=C)C(c2ccc(cc2)C(F)(F)F)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.3191 |
| logD: | 5.3191 |
| logSw: | -5.319 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.13 |
| InChI Key: | PWDRZNGPHHIXMC-UHFFFAOYSA-N |