N-{2-[(butan-2-yl)({1-[(2-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-N-pentyl-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-{2-[(butan-2-yl)({1-[(2-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-N-pentyl-3-(trifluoromethyl)benzamide
N-{2-[(butan-2-yl)({1-[(2-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-N-pentyl-3-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V004-8041 |
| Compound Name: | N-{2-[(butan-2-yl)({1-[(2-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-N-pentyl-3-(trifluoromethyl)benzamide |
| Molecular Weight: | 555.68 |
| Molecular Formula: | C32 H40 F3 N3 O2 |
| Smiles: | CCCCCN(CC(N(Cc1cccn1Cc1ccccc1C)C(C)CC)=O)C(c1cccc(c1)C(F)(F)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.6333 |
| logD: | 7.6333 |
| logSw: | -5.6648 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.782 |
| InChI Key: | UVORFPFJIWKFFQ-VWLOTQADSA-N |