N-[(3-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-N~2~-propylglycinamide
N-[(3-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V010-9148 |
| Compound Name: | N-[(3-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-N~2~-propylglycinamide |
| Molecular Weight: | 548.14 |
| Molecular Formula: | C28 H38 Cl N3 O4 S |
| Smiles: | CCCN(CC(N(Cc1cccc(c1)[Cl])C1CCN(CC1)C(C(C)C)=O)=O)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2588 |
| logD: | 5.2588 |
| logSw: | -5.6261 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.248 |
| InChI Key: | NDNVRBHDMBLKOW-UHFFFAOYSA-N |