2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-N-propylacetamide

Chemical Structure Depiction of
2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-N-propylacetamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: V028-2469
Compound Name: 2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-N-propylacetamide
Molecular Weight: 413.6
Molecular Formula: C25 H39 N3 O2
Salt: not_available
Smiles: CCCNC(C(C1CCCC1)N1CCN(CC1)C(c1ccc(cc1)C(C)(C)C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.0982
logD: 4.0976
logSw: -3.9255
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.804
InChI Key: MZCIILLOHDNHPA-QFIPXVFZSA-N
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