N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-2-oxoethyl}-N-(butan-2-yl)-4-fluorobenzamide
Chemical Structure Depiction of
N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-2-oxoethyl}-N-(butan-2-yl)-4-fluorobenzamide
N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-2-oxoethyl}-N-(butan-2-yl)-4-fluorobenzamide
Compound characteristics
| Compound ID: | V011-4750 |
| Compound Name: | N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-2-oxoethyl}-N-(butan-2-yl)-4-fluorobenzamide |
| Molecular Weight: | 582.56 |
| Molecular Formula: | C31 H37 Br F N3 O2 |
| Smiles: | CCC(C)N(CC(N(Cc1cccn1Cc1ccc(cc1)[Br])C1CCCCC1)=O)C(c1ccc(cc1)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.0616 |
| logD: | 7.0616 |
| logSw: | -5.6506 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.776 |
| InChI Key: | PWOIPFCCURXQFE-QHCPKHFHSA-N |