N-[2-(cyclopentylamino)-2-oxoethyl]-4-(4-fluorophenyl)piperazine-1-carboxamide

Chemical Structure Depiction of
N-[2-(cyclopentylamino)-2-oxoethyl]-4-(4-fluorophenyl)piperazine-1-carboxamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y043-6548
Compound Name: N-[2-(cyclopentylamino)-2-oxoethyl]-4-(4-fluorophenyl)piperazine-1-carboxamide
Molecular Weight: 348.42
Molecular Formula: C18 H25 F N4 O2
Smiles: C1CCC(C1)NC(CNC(N1CCN(CC1)c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.4357
logD: 2.435
logSw: -2.7779
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 54.853
InChI Key: MMIZEBFNTOMIDR-UHFFFAOYSA-N
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