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

Chemical Structure Depiction of
N-[2-(4-acetamidoanilino)-2-oxoethyl]-4-(4-fluorophenyl)piperazine-1-carboxamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y043-6565
Compound Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-4-(4-fluorophenyl)piperazine-1-carboxamide
Molecular Weight: 413.45
Molecular Formula: C21 H24 F N5 O3
Smiles: CC(Nc1ccc(cc1)NC(CNC(N1CCN(CC1)c1ccc(cc1)F)=O)=O)=O
Stereo: ACHIRAL
logP: 2.0166
logD: 2.0159
logSw: -2.5674
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 76.701
InChI Key: BSMLUFIXBDXIST-UHFFFAOYSA-N
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