N-[(3-chlorophenyl)methyl]-N-[1-(methoxyacetyl)piperidin-4-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-N-[1-(methoxyacetyl)piperidin-4-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide
N-[(3-chlorophenyl)methyl]-N-[1-(methoxyacetyl)piperidin-4-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V010-9206 |
| Compound Name: | N-[(3-chlorophenyl)methyl]-N-[1-(methoxyacetyl)piperidin-4-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide |
| Molecular Weight: | 550.12 |
| Molecular Formula: | C27 H36 Cl N3 O5 S |
| Smiles: | CCCN(CC(N(Cc1cccc(c1)[Cl])C1CCN(CC1)C(COC)=O)=O)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7729 |
| logD: | 3.7729 |
| logSw: | -4.0736 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.145 |
| InChI Key: | GQRIBCSSXSYYHD-UHFFFAOYSA-N |