2-[4-(3-bromobenzoyl)piperazin-1-yl]-2-cyclopentyl-1-(2-methylpiperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-[4-(3-bromobenzoyl)piperazin-1-yl]-2-cyclopentyl-1-(2-methylpiperidin-1-yl)ethan-1-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V018-4984
Compound Name: 2-[4-(3-bromobenzoyl)piperazin-1-yl]-2-cyclopentyl-1-(2-methylpiperidin-1-yl)ethan-1-one
Molecular Weight: 476.46
Molecular Formula: C24 H34 Br N3 O2
Salt: not_available
Smiles: CC1CCCCN1C(C(C1CCCC1)N1CCN(CC1)C(c1cccc(c1)[Br])=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.7008
logD: 3.7006
logSw: -3.8887
Hydrogen bond acceptors count: 5
Polar surface area: 36.211
InChI Key: QLDRMUYVKHWLRN-UHFFFAOYSA-N
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