N-(5-{4-[(4-chlorobenzene-1-sulfonyl)amino]piperidine-1-carbonyl}-2-methylphenyl)acetamide
Chemical Structure Depiction of
N-(5-{4-[(4-chlorobenzene-1-sulfonyl)amino]piperidine-1-carbonyl}-2-methylphenyl)acetamide
N-(5-{4-[(4-chlorobenzene-1-sulfonyl)amino]piperidine-1-carbonyl}-2-methylphenyl)acetamide
Compound characteristics
Compound ID: | L291-0308 |
Compound Name: | N-(5-{4-[(4-chlorobenzene-1-sulfonyl)amino]piperidine-1-carbonyl}-2-methylphenyl)acetamide |
Molecular Weight: | 449.96 |
Molecular Formula: | C21 H24 Cl N3 O4 S |
Smiles: | CC(Nc1cc(ccc1C)C(N1CCC(CC1)NS(c1ccc(cc1)[Cl])(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.2433 |
logD: | 2.2433 |
logSw: | -3.427 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.956 |
InChI Key: | UHPCSYDNBBNOGZ-UHFFFAOYSA-N |