N-[(3-chlorophenyl)methyl]-N-[1-(methoxyacetyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-N-[1-(methoxyacetyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
N-[(3-chlorophenyl)methyl]-N-[1-(methoxyacetyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V004-8461 |
| Compound Name: | N-[(3-chlorophenyl)methyl]-N-[1-(methoxyacetyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide |
| Molecular Weight: | 518.07 |
| Molecular Formula: | C23 H36 Cl N3 O6 S |
| Smiles: | CCCS(N(CCOC)CC(N(Cc1cccc(c1)[Cl])C1CCN(CC1)C(COC)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4524 |
| logD: | 1.4524 |
| logSw: | -2.6025 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 79.653 |
| InChI Key: | SCBQONUVHUEMIO-UHFFFAOYSA-N |