N-[([1,1'-biphenyl]-4-yl)methyl]-2-[4-(3-methylbutanamido)piperidin-1-yl]benzamide

Chemical Structure Depiction of
N-[([1,1'-biphenyl]-4-yl)methyl]-2-[4-(3-methylbutanamido)piperidin-1-yl]benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: V008-3961
Compound Name: N-[([1,1'-biphenyl]-4-yl)methyl]-2-[4-(3-methylbutanamido)piperidin-1-yl]benzamide
Molecular Weight: 469.63
Molecular Formula: C30 H35 N3 O2
Salt: not_available
Smiles: CC(C)CC(NC1CCN(CC1)c1ccccc1C(NCc1ccc(cc1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.9208
logD: 5.9208
logSw: -5.6955
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.536
InChI Key: VGCWSHQHLFWGFL-UHFFFAOYSA-N
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