2-cyclopentyl-N-[(4-fluorophenyl)methyl]-2-(4-propanoylpiperazin-1-yl)acetamide

Chemical Structure Depiction of
2-cyclopentyl-N-[(4-fluorophenyl)methyl]-2-(4-propanoylpiperazin-1-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V023-2006
Compound Name: 2-cyclopentyl-N-[(4-fluorophenyl)methyl]-2-(4-propanoylpiperazin-1-yl)acetamide
Molecular Weight: 375.49
Molecular Formula: C21 H30 F N3 O2
Salt: not_available
Smiles: CCC(N1CCN(CC1)C(C1CCCC1)C(NCc1ccc(cc1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.079
logD: 2.0788
logSw: -2.6242
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.435
InChI Key: TYLKAGSULCLPNS-FQEVSTJZSA-N
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