N-[(4-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-(1-pentanoylpiperidin-4-yl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-(1-pentanoylpiperidin-4-yl)-N~2~-propylglycinamide
N-[(4-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-(1-pentanoylpiperidin-4-yl)-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V030-8808 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-(1-pentanoylpiperidin-4-yl)-N~2~-propylglycinamide |
| Molecular Weight: | 562.17 |
| Molecular Formula: | C29 H40 Cl N3 O4 S |
| Smiles: | CCCCC(N1CCC(CC1)N(Cc1ccc(cc1)[Cl])C(CN(CCC)S(c1ccc(C)cc1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5601 |
| logD: | 5.5601 |
| logSw: | -5.7572 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.721 |
| InChI Key: | UUOXTZUTVOWJRC-UHFFFAOYSA-N |