3-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(2-phenylethyl)benzamide

Chemical Structure Depiction of
3-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(2-phenylethyl)benzamide
Available: 182 mg
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mg
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Compound characteristics

Compound ID: J077-1223
Compound Name: 3-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(2-phenylethyl)benzamide
Molecular Weight: 431.51
Molecular Formula: C26 H26 F N3 O2
Smiles: C1CN(Cc2ccc(cc2)F)C(N(C1)c1cccc(c1)C(NCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.9656
logD: 3.9656
logSw: -4.1522
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.052
InChI Key: OKQFLWHWWIWVPZ-UHFFFAOYSA-N
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