N-(3-acetylphenyl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutanamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutanamide
N-(3-acetylphenyl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutanamide
Compound characteristics
Compound ID: | Y041-8426 |
Compound Name: | N-(3-acetylphenyl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutanamide |
Molecular Weight: | 413.9 |
Molecular Formula: | C22 H24 Cl N3 O3 |
Smiles: | CC(c1cccc(c1)NC(CCC(N1CCN(CC1)c1cccc(c1)[Cl])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5714 |
logD: | 2.5712 |
logSw: | -3.5205 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.596 |
InChI Key: | WZBUGOXTQHLUSG-UHFFFAOYSA-N |