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

Chemical Structure Depiction of
2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-N-(2-phenylethyl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V022-6378
Compound Name: 2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-N-(2-phenylethyl)acetamide
Molecular Weight: 475.68
Molecular Formula: C30 H41 N3 O2
Salt: not_available
Smiles: CC(C)(C)c1ccc(cc1)C(N1CCN(CC1)C(C1CCCC1)C(NCCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.806
logD: 4.8059
logSw: -4.4475
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.533
InChI Key: ZFHMEXBHAQTCBD-MHZLTWQESA-N
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