ethyl 4-(4-{[(4-chlorophenyl)methyl][N-(2-methoxyethyl)-N-(propane-1-sulfonyl)glycyl]amino}piperidin-1-yl)-4-oxobutanoate
Chemical Structure Depiction of
ethyl 4-(4-{[(4-chlorophenyl)methyl][N-(2-methoxyethyl)-N-(propane-1-sulfonyl)glycyl]amino}piperidin-1-yl)-4-oxobutanoate
ethyl 4-(4-{[(4-chlorophenyl)methyl][N-(2-methoxyethyl)-N-(propane-1-sulfonyl)glycyl]amino}piperidin-1-yl)-4-oxobutanoate
Compound characteristics
| Compound ID: | V010-4185 |
| Compound Name: | ethyl 4-(4-{[(4-chlorophenyl)methyl][N-(2-methoxyethyl)-N-(propane-1-sulfonyl)glycyl]amino}piperidin-1-yl)-4-oxobutanoate |
| Molecular Weight: | 574.14 |
| Molecular Formula: | C26 H40 Cl N3 O7 S |
| Smiles: | CCCS(N(CCOC)CC(N(Cc1ccc(cc1)[Cl])C1CCN(CC1)C(CCC(=O)OCC)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2251 |
| logD: | 2.2251 |
| logSw: | -2.8911 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 91.388 |
| InChI Key: | DLZUBSKHWBFOFV-UHFFFAOYSA-N |