N-[(4-chlorophenyl)methyl]-4-[3-(piperidin-1-yl)pyrazin-2-yl]benzamide

Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-4-[3-(piperidin-1-yl)pyrazin-2-yl]benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: P132-0528
Compound Name: N-[(4-chlorophenyl)methyl]-4-[3-(piperidin-1-yl)pyrazin-2-yl]benzamide
Molecular Weight: 406.91
Molecular Formula: C23 H23 Cl N4 O
Smiles: C1CCN(CC1)c1c(c2ccc(cc2)C(NCc2ccc(cc2)[Cl])=O)nccn1
Stereo: ACHIRAL
logP: 4.3649
logD: 4.3649
logSw: -4.658
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.632
InChI Key: IHHOBXQHFUMPGT-UHFFFAOYSA-N
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