N~2~-(butan-2-yl)-N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-[(2,6-dichlorophenyl)carbamoyl]glycinamide
Chemical Structure Depiction of
N~2~-(butan-2-yl)-N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-[(2,6-dichlorophenyl)carbamoyl]glycinamide
N~2~-(butan-2-yl)-N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-[(2,6-dichlorophenyl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V004-8012 |
| Compound Name: | N~2~-(butan-2-yl)-N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-[(2,6-dichlorophenyl)carbamoyl]glycinamide |
| Molecular Weight: | 604.02 |
| Molecular Formula: | C31 H37 Cl3 N4 O2 |
| Smiles: | CCC(C)N(CC(N(Cc1cccn1Cc1ccccc1[Cl])C1CCCCC1)=O)C(Nc1c(cccc1[Cl])[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 8.4012 |
| logD: | 8.401 |
| logSw: | -6.4526 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.202 |
| InChI Key: | QQEUDECLAHDHNI-QFIPXVFZSA-N |