N-[(3-chlorophenyl)methyl]-N-(1-hexanoylpiperidin-4-yl)-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-N-(1-hexanoylpiperidin-4-yl)-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide
N-[(3-chlorophenyl)methyl]-N-(1-hexanoylpiperidin-4-yl)-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V011-1572 |
Compound Name: | N-[(3-chlorophenyl)methyl]-N-(1-hexanoylpiperidin-4-yl)-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide |
Molecular Weight: | 576.2 |
Molecular Formula: | C30 H42 Cl N3 O4 S |
Smiles: | CCCCCC(N1CCC(CC1)N(Cc1cccc(c1)[Cl])C(CN(CCC)S(c1ccc(C)cc1)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.1752 |
logD: | 6.1752 |
logSw: | -5.9209 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 62.721 |
InChI Key: | QPQFILCAWFJBBQ-UHFFFAOYSA-N |