N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]-3-(morpholine-4-carbonyl)phenyl}propanamide

Chemical Structure Depiction of
N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]-3-(morpholine-4-carbonyl)phenyl}propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V026-8638
Compound Name: N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]-3-(morpholine-4-carbonyl)phenyl}propanamide
Molecular Weight: 468.53
Molecular Formula: C25 H29 F N4 O4
Smiles: CCC(Nc1ccc(c(c1)C(N1CCOCC1)=O)N1CCN(CC1)C(c1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 2.0256
logD: 2.0256
logSw: -2.9733
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.552
InChI Key: NKQLEYPRAOEZEC-UHFFFAOYSA-N
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