{4-[benzyl(oxan-4-yl)amino]piperidin-1-yl}(2-chlorophenyl)methanone

Chemical Structure Depiction of
{4-[benzyl(oxan-4-yl)amino]piperidin-1-yl}(2-chlorophenyl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S329-0345
Compound Name: {4-[benzyl(oxan-4-yl)amino]piperidin-1-yl}(2-chlorophenyl)methanone
Molecular Weight: 412.96
Molecular Formula: C24 H29 Cl N2 O2
Smiles: C1CN(CCC1N(Cc1ccccc1)C1CCOCC1)C(c1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 4.2136
logD: 1.6681
logSw: -4.4909
Hydrogen bond acceptors count: 4
Polar surface area: 26.4245
InChI Key: NTIGWZDLWJGFRK-UHFFFAOYSA-N
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