N-[1-(3-chlorobenzoyl)piperidin-4-yl]-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[1-(3-chlorobenzoyl)piperidin-4-yl]-4-methoxybenzene-1-sulfonamide
N-[1-(3-chlorobenzoyl)piperidin-4-yl]-4-methoxybenzene-1-sulfonamide
Compound characteristics
Compound ID: | L291-0641 |
Compound Name: | N-[1-(3-chlorobenzoyl)piperidin-4-yl]-4-methoxybenzene-1-sulfonamide |
Molecular Weight: | 408.9 |
Molecular Formula: | C19 H21 Cl N2 O4 S |
Smiles: | COc1ccc(cc1)S(NC1CCN(CC1)C(c1cccc(c1)[Cl])=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1528 |
logD: | 3.1528 |
logSw: | -3.7107 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.935 |
InChI Key: | MBMUZSAUIUXMSS-UHFFFAOYSA-N |