2-cyclopentyl-2-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-N-(3-methylbutyl)acetamide

Chemical Structure Depiction of
2-cyclopentyl-2-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-N-(3-methylbutyl)acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V020-4788
Compound Name: 2-cyclopentyl-2-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-N-(3-methylbutyl)acetamide
Molecular Weight: 454.44
Molecular Formula: C23 H33 Cl2 N3 O2
Salt: not_available
Smiles: CC(C)CCNC(C(C1CCCC1)N1CCN(CC1)C(c1ccc(c(c1)[Cl])[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.3044
logD: 4.3038
logSw: -4.4687
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.804
InChI Key: YHAKPLWSICRNMM-NRFANRHFSA-N
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