2-[4-(3-chlorobenzamido)piperidin-1-yl]-N-cyclohexyl-N-methylbenzamide

Chemical Structure Depiction of
2-[4-(3-chlorobenzamido)piperidin-1-yl]-N-cyclohexyl-N-methylbenzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V019-7214
Compound Name: 2-[4-(3-chlorobenzamido)piperidin-1-yl]-N-cyclohexyl-N-methylbenzamide
Molecular Weight: 454.01
Molecular Formula: C26 H32 Cl N3 O2
Salt: not_available
Smiles: CN(C1CCCCC1)C(c1ccccc1N1CCC(CC1)NC(c1cccc(c1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.7997
logD: 4.7996
logSw: -4.7887
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.539
InChI Key: CHFGFOYVPORGQT-UHFFFAOYSA-N
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