[1'-(4-pentylbenzoyl)[1,4'-bipiperidin]-4-yl](piperidin-1-yl)methanone

Chemical Structure Depiction of
[1'-(4-pentylbenzoyl)[1,4'-bipiperidin]-4-yl](piperidin-1-yl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V020-4760
Compound Name: [1'-(4-pentylbenzoyl)[1,4'-bipiperidin]-4-yl](piperidin-1-yl)methanone
Molecular Weight: 453.67
Molecular Formula: C28 H43 N3 O2
Salt: not_available
Smiles: CCCCCc1ccc(cc1)C(N1CCC(CC1)N1CCC(CC1)C(N1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 4.9777
logD: 0.4142
logSw: -4.6114
Hydrogen bond acceptors count: 5
Polar surface area: 36.628
InChI Key: SBZINVATAXWDLL-UHFFFAOYSA-N
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