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

Chemical Structure Depiction of
N-(2-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: V013-5626
Compound Name: N-(2-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzamide
Molecular Weight: 403.46
Molecular Formula: C24 H22 F N3 O2
Smiles: C1CN(Cc2ccc(cc2)F)C(N(C1)c1ccccc1NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.2272
logD: 4.2224
logSw: -4.1192
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.889
InChI Key: FZLOXLMGUAOCBZ-UHFFFAOYSA-N
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