2-[4-(3-bromobenzoyl)piperazin-1-yl]-2-cyclopentyl-N-ethylacetamide

Chemical Structure Depiction of
2-[4-(3-bromobenzoyl)piperazin-1-yl]-2-cyclopentyl-N-ethylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V020-4145
Compound Name: 2-[4-(3-bromobenzoyl)piperazin-1-yl]-2-cyclopentyl-N-ethylacetamide
Molecular Weight: 422.36
Molecular Formula: C20 H28 Br N3 O2
Salt: not_available
Smiles: CCNC(C(C1CCCC1)N1CCN(CC1)C(c1cccc(c1)[Br])=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6024
logD: 2.6023
logSw: -2.9036
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.588
InChI Key: PKFXJOMGSPCEFP-SFHVURJKSA-N
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