N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-2-oxoethyl}-N-(butan-2-yl)-4-methoxybenzamide
Chemical Structure Depiction of
N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-2-oxoethyl}-N-(butan-2-yl)-4-methoxybenzamide
N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-2-oxoethyl}-N-(butan-2-yl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | V011-5956 |
| Compound Name: | N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-2-oxoethyl}-N-(butan-2-yl)-4-methoxybenzamide |
| Molecular Weight: | 594.59 |
| Molecular Formula: | C32 H40 Br N3 O3 |
| Smiles: | CCC(C)N(CC(N(Cc1cccn1Cc1ccc(cc1)[Br])C1CCCCC1)=O)C(c1ccc(cc1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.0149 |
| logD: | 7.0149 |
| logSw: | -5.624 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.32 |
| InChI Key: | QENTVGSZVWPHPU-DEOSSOPVSA-N |