N-(2H-1,3-benzodioxol-5-yl)-2-[4-(2-chlorobenzoyl)piperazin-1-yl]-2-cyclopentylacetamide

Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-[4-(2-chlorobenzoyl)piperazin-1-yl]-2-cyclopentylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V016-9168
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-2-[4-(2-chlorobenzoyl)piperazin-1-yl]-2-cyclopentylacetamide
Molecular Weight: 469.97
Molecular Formula: C25 H28 Cl N3 O4
Salt: not_available
Smiles: C1CCC(C1)C(C(Nc1ccc2c(c1)OCO2)=O)N1CCN(CC1)C(c1ccccc1[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 3.5677
logD: 3.5675
logSw: -3.9991
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.484
InChI Key: FNSICYCOVNIWLH-QHCPKHFHSA-N
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