N-[(4-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-{1-[(2RS)-2-phenylcyclopropane-1-carbonyl]piperidin-4-yl}-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-{1-[(2RS)-2-phenylcyclopropane-1-carbonyl]piperidin-4-yl}-N~2~-(propane-1-sulfonyl)glycinamide
N-[(4-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-{1-[(2RS)-2-phenylcyclopropane-1-carbonyl]piperidin-4-yl}-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V001-3060 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-{1-[(2RS)-2-phenylcyclopropane-1-carbonyl]piperidin-4-yl}-N~2~-(propane-1-sulfonyl)glycinamide |
| Molecular Weight: | 590.18 |
| Molecular Formula: | C30 H40 Cl N3 O5 S |
| Smiles: | CCCS(N(CCOC)CC(N(Cc1ccc(cc1)[Cl])C1CCN(CC1)C(C1C[C@@H]1c1ccccc1)=O)=O)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.106 |
| logD: | 4.106 |
| logSw: | -4.531 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.737 |
| InChI Key: | ICUJZAQFFSPAKG-MBMZGMDYSA-N |