N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(butyl)amino]-2-oxoethyl}-N-pentyl-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(butyl)amino]-2-oxoethyl}-N-pentyl-4-(trifluoromethyl)benzamide
N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(butyl)amino]-2-oxoethyl}-N-pentyl-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V004-8082 |
| Compound Name: | N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(butyl)amino]-2-oxoethyl}-N-pentyl-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 620.55 |
| Molecular Formula: | C31 H37 Br F3 N3 O2 |
| Smiles: | CCCCCN(CC(N(CCCC)Cc1cccn1Cc1ccc(cc1)[Br])=O)C(c1ccc(cc1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 7.8913 |
| logD: | 7.8913 |
| logSw: | -5.7285 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.432 |
| InChI Key: | KJANZNCBUIPDAE-UHFFFAOYSA-N |