N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(2-methoxyethyl)cyclopropanecarboxamide

Chemical Structure Depiction of
N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(2-methoxyethyl)cyclopropanecarboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V028-7544
Compound Name: N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(2-methoxyethyl)cyclopropanecarboxamide
Molecular Weight: 482.55
Molecular Formula: C26 H31 F N4 O4
Salt: not_available
Smiles: COCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1cccc(c1)F)=O)=O)C(C1CC1)=O
Stereo: ACHIRAL
logP: 2.5036
logD: 2.5036
logSw: -3.0618
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.351
InChI Key: PQWGZZGICOZSBO-UHFFFAOYSA-N
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