4-{1-cyclopentyl-2-oxo-2-[4-(propan-2-yl)anilino]ethyl}-N-ethylpiperazine-1-carboxamide

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

Compound ID: V020-8705
Compound Name: 4-{1-cyclopentyl-2-oxo-2-[4-(propan-2-yl)anilino]ethyl}-N-ethylpiperazine-1-carboxamide
Molecular Weight: 400.56
Molecular Formula: C23 H36 N4 O2
Smiles: CCNC(N1CCN(CC1)C(C1CCCC1)C(Nc1ccc(cc1)C(C)C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.6457
logD: 3.645
logSw: -3.6967
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.409
InChI Key: KUFSCGYGLTZAJR-NRFANRHFSA-N
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