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N-{2-[(4-acetylpiperazin-1-yl)(4-chlorophenyl)methyl]-1-benzofuran-3-yl}benzamide

Chemical Structure Depiction of
N-{2-[(4-acetylpiperazin-1-yl)(4-chlorophenyl)methyl]-1-benzofuran-3-yl}benzamide
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: D485-0849
Compound Name: N-{2-[(4-acetylpiperazin-1-yl)(4-chlorophenyl)methyl]-1-benzofuran-3-yl}benzamide
Molecular Weight: 487.99
Molecular Formula: C28 H26 Cl N3 O3
Smiles: CC(N1CCN(CC1)C(c1ccc(cc1)[Cl])c1c(c2ccccc2o1)NC(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.6689
logD: 4.6686
logSw: -4.9949
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.409
InChI Key: ATMHJNPEEAQKHH-AREMUKBSSA-N
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