(bicyclo[2.2.1]heptan-2-yl)[4-(4-chlorophenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(bicyclo[2.2.1]heptan-2-yl)[4-(4-chlorophenyl)piperazin-1-yl]methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y204-2080
Compound Name: (bicyclo[2.2.1]heptan-2-yl)[4-(4-chlorophenyl)piperazin-1-yl]methanone
Molecular Weight: 318.84
Molecular Formula: C18 H23 Cl N2 O
Smiles: C1CC2CC1CC2C(N1CCN(CC1)c1ccc(cc1)[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.2792
logD: 4.2792
logSw: -4.6477
Hydrogen bond acceptors count: 2
Polar surface area: 20.9917
InChI Key: UQYYTQBIBUHQGU-UHFFFAOYSA-N
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