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

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

Compound ID: V028-1368
Compound Name: 2-chloro-N-(4-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzamide
Molecular Weight: 437.9
Molecular Formula: C24 H21 Cl F N3 O2
Smiles: C1CN(Cc2ccc(cc2)F)C(N(C1)c1ccc(cc1)NC(c1ccccc1[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.7322
logD: 4.7313
logSw: -4.8485
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.888
InChI Key: TUBQEZAQTAVRRD-UHFFFAOYSA-N
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