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

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

Compound ID: V017-8946
Compound Name: 2-[4-(3-bromobenzoyl)piperazin-1-yl]-2-cyclopentyl-N-propylacetamide
Molecular Weight: 436.39
Molecular Formula: C21 H30 Br N3 O2
Salt: not_available
Smiles: CCCNC(C(C1CCCC1)N1CCN(CC1)C(c1cccc(c1)[Br])=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.0686
logD: 3.068
logSw: -3.2191
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.804
InChI Key: GUUZZDUPBTUKAR-IBGZPJMESA-N
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