4-{1-cyclopentyl-2-oxo-2-[(propan-2-yl)amino]ethyl}-N-(4-fluorophenyl)piperazine-1-carboxamide

Chemical Structure Depiction of
4-{1-cyclopentyl-2-oxo-2-[(propan-2-yl)amino]ethyl}-N-(4-fluorophenyl)piperazine-1-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-5286
Compound Name: 4-{1-cyclopentyl-2-oxo-2-[(propan-2-yl)amino]ethyl}-N-(4-fluorophenyl)piperazine-1-carboxamide
Molecular Weight: 390.5
Molecular Formula: C21 H31 F N4 O2
Salt: not_available
Smiles: CC(C)NC(C(C1CCCC1)N1CCN(CC1)C(Nc1ccc(cc1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6978
logD: 2.6956
logSw: -3.2815
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.758
InChI Key: ILPLIZYPPMSCQA-IBGZPJMESA-N
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