2-[4-(3-chlorobenzamido)piperidin-1-yl]-N-[(4-fluorophenyl)methyl]benzamide

Chemical Structure Depiction of
2-[4-(3-chlorobenzamido)piperidin-1-yl]-N-[(4-fluorophenyl)methyl]benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V002-1695
Compound Name: 2-[4-(3-chlorobenzamido)piperidin-1-yl]-N-[(4-fluorophenyl)methyl]benzamide
Molecular Weight: 465.95
Molecular Formula: C26 H25 Cl F N3 O2
Salt: not_available
Smiles: C1CN(CCC1NC(c1cccc(c1)[Cl])=O)c1ccccc1C(NCc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.9708
logD: 4.9707
logSw: -5.0797
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.75
InChI Key: CTINJWOAEPVIRM-UHFFFAOYSA-N
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