N-(1-butanoylpiperidin-4-yl)-N-[(3-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-(1-butanoylpiperidin-4-yl)-N-[(3-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide
N-(1-butanoylpiperidin-4-yl)-N-[(3-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V011-1560 |
| Compound Name: | N-(1-butanoylpiperidin-4-yl)-N-[(3-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide |
| Molecular Weight: | 548.14 |
| Molecular Formula: | C28 H38 Cl N3 O4 S |
| Smiles: | CCCC(N1CCC(CC1)N(Cc1cccc(c1)[Cl])C(CN(CCC)S(c1ccc(C)cc1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3192 |
| logD: | 5.3192 |
| logSw: | -5.7198 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.721 |
| InChI Key: | NJXIMWMKLMIRDD-UHFFFAOYSA-N |