4-[(cyclobutanecarbonyl)amino]-N-[(4-fluorophenyl)methyl]-2-(morpholin-4-yl)benzamide

Chemical Structure Depiction of
4-[(cyclobutanecarbonyl)amino]-N-[(4-fluorophenyl)methyl]-2-(morpholin-4-yl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: M535-1893
Compound Name: 4-[(cyclobutanecarbonyl)amino]-N-[(4-fluorophenyl)methyl]-2-(morpholin-4-yl)benzamide
Molecular Weight: 411.48
Molecular Formula: C23 H26 F N3 O3
Smiles: C1CC(C1)C(Nc1ccc(C(NCc2ccc(cc2)F)=O)c(c1)N1CCOCC1)=O
Stereo: ACHIRAL
logP: 2.6762
logD: 2.6734
logSw: -3.2443
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.326
InChI Key: JZIZWGUNBOPQKQ-UHFFFAOYSA-N
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