ethyl 4-[{2-[({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-2-oxoethyl}(3-methylbutyl)amino]-4-oxobutanoate
Chemical Structure Depiction of
ethyl 4-[{2-[({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-2-oxoethyl}(3-methylbutyl)amino]-4-oxobutanoate
ethyl 4-[{2-[({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-2-oxoethyl}(3-methylbutyl)amino]-4-oxobutanoate
Compound characteristics
| Compound ID: | V007-9212 |
| Compound Name: | ethyl 4-[{2-[({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-2-oxoethyl}(3-methylbutyl)amino]-4-oxobutanoate |
| Molecular Weight: | 558.16 |
| Molecular Formula: | C31 H44 Cl N3 O4 |
| Smiles: | CCOC(CCC(N(CCC(C)C)CC(N(Cc1cccn1Cc1ccccc1[Cl])C1CCCCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0791 |
| logD: | 6.0791 |
| logSw: | -5.9193 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.329 |
| InChI Key: | IDZMPWKEDYQJJN-UHFFFAOYSA-N |