2-{4-[(3-chlorophenyl)carbamamido]piperidin-1-yl}-N-[(3-fluorophenyl)methyl]benzamide

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

Compound ID: V002-0621
Compound Name: 2-{4-[(3-chlorophenyl)carbamamido]piperidin-1-yl}-N-[(3-fluorophenyl)methyl]benzamide
Molecular Weight: 480.97
Molecular Formula: C26 H26 Cl F N4 O2
Smiles: C1CN(CCC1NC(Nc1cccc(c1)[Cl])=O)c1ccccc1C(NCc1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 5.4609
logD: 5.4608
logSw: -5.923
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 60.962
InChI Key: POXPIGAHIAKMDV-UHFFFAOYSA-N
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