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

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

Compound ID: V024-3291
Compound Name: 2-cyclopentyl-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-propylacetamide
Molecular Weight: 387.52
Molecular Formula: C22 H33 N3 O3
Smiles: CCCNC(C(C1CCCC1)N1CCN(CC1)C(c1ccccc1OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.1865
logD: 2.1859
logSw: -2.7438
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.435
InChI Key: PXZULDPDAJTEPG-FQEVSTJZSA-N
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