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

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

Compound ID: V020-9079
Compound Name: 2-cyclopentyl-2-[4-(3-methoxybenzoyl)piperazin-1-yl]-N-(2-phenylethyl)acetamide
Molecular Weight: 449.59
Molecular Formula: C27 H35 N3 O3
Salt: not_available
Smiles: COc1cccc(c1)C(N1CCN(CC1)C(C1CCCC1)C(NCCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.9896
logD: 2.9895
logSw: -3.4244
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.076
InChI Key: TWAONIIPFZLNNY-VWLOTQADSA-N
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