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

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

Compound ID: V023-2451
Compound Name: 2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-N-methylacetamide
Molecular Weight: 385.55
Molecular Formula: C23 H35 N3 O2
Salt: not_available
Smiles: CC(C)(C)c1ccc(cc1)C(N1CCN(CC1)C(C1CCCC1)C(NC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.1538
logD: 3.1536
logSw: -3.0445
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.113
InChI Key: VLYBCBOWISBFQT-FQEVSTJZSA-N
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