N-[(3-chlorophenyl)methyl]-N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
N-[(3-chlorophenyl)methyl]-N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V029-9158 |
| Compound Name: | N-[(3-chlorophenyl)methyl]-N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide |
| Molecular Weight: | 528.11 |
| Molecular Formula: | C25 H38 Cl N3 O5 S |
| Smiles: | CCCS(N(CCOC)CC(N(Cc1cccc(c1)[Cl])C1CCN(CC1)C(C1CCC1)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6022 |
| logD: | 2.6022 |
| logSw: | -3.1303 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 72.008 |
| InChI Key: | MQDZQJMIMUQTHY-UHFFFAOYSA-N |