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

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

Compound ID: V008-9970
Compound Name: 2-cyclopentyl-2-[4-(3-methoxybenzoyl)piperazin-1-yl]-N-(3-methylbutyl)acetamide
Molecular Weight: 415.58
Molecular Formula: C24 H37 N3 O3
Salt: not_available
Smiles: CC(C)CCNC(C(C1CCCC1)N1CCN(CC1)C(c1cccc(c1)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.0825
logD: 3.0819
logSw: -3.291
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.348
InChI Key: KKOVAYNAXRRBJZ-QFIPXVFZSA-N
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