N-[1-(4-chlorobenzoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[1-(4-chlorobenzoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
N-[1-(4-chlorobenzoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V029-9224 |
| Compound Name: | N-[1-(4-chlorobenzoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 534.12 |
| Molecular Formula: | C27 H36 Cl N3 O4 S |
| Smiles: | CCCN(CC(N(Cc1ccccc1C)C1CCN(CC1)C(c1ccc(cc1)[Cl])=O)=O)S(CC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7295 |
| logD: | 4.7295 |
| logSw: | -4.9146 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.143 |
| InChI Key: | HYYHELWIURJYLN-UHFFFAOYSA-N |