N-(3-acetylphenyl)-4-(1-benzyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide

Chemical Structure Depiction of
N-(3-acetylphenyl)-4-(1-benzyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: L053-0199
Compound Name: N-(3-acetylphenyl)-4-(1-benzyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide
Molecular Weight: 453.54
Molecular Formula: C27 H27 N5 O2
Smiles: [H]c1cc2c(cc1[H])n(Cc1ccccc1)c(n2)N1CCN(CC1)C(Nc1cccc(c1)C(C)=O)=O
Stereo: ACHIRAL
logP: 4.7661
logD: 4.733
logSw: -4.5631
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.264
InChI Key: USWMLRQCNOIGTH-UHFFFAOYSA-N
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