N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)cyclopentanecarboxamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)cyclopentanecarboxamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: V005-6009
Compound Name: N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)cyclopentanecarboxamide
Molecular Weight: 556.68
Molecular Formula: C33 H37 F N4 O3
Salt: not_available
Smiles: Cc1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)NC(CN(Cc1ccc(cc1)F)C(C1CCCC1)=O)=O)=O
Stereo: ACHIRAL
logP: 5.1276
logD: 5.1276
logSw: -4.894
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.794
InChI Key: QWXNEPQGYLDPLG-UHFFFAOYSA-N
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