2-cyclopentyl-2-[4-(3-phenylpropanoyl)piperazin-1-yl]-N-propylacetamide

Chemical Structure Depiction of
2-cyclopentyl-2-[4-(3-phenylpropanoyl)piperazin-1-yl]-N-propylacetamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: V028-2436
Compound Name: 2-cyclopentyl-2-[4-(3-phenylpropanoyl)piperazin-1-yl]-N-propylacetamide
Molecular Weight: 385.55
Molecular Formula: C23 H35 N3 O2
Salt: not_available
Smiles: CCCNC(C(C1CCCC1)N1CCN(CC1)C(CCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.8918
logD: 2.8905
logSw: -3.172
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.277
InChI Key: CDGDRBWFSHIRBH-QFIPXVFZSA-N
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