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

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

Compound ID: V019-5257
Compound Name: N-(3-{3-[(3,4-dichlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-(4-fluorophenyl)acetamide
Molecular Weight: 486.37
Molecular Formula: C25 H22 Cl2 F N3 O2
Smiles: C1CN(Cc2ccc(c(c2)[Cl])[Cl])C(N(C1)c1cccc(c1)NC(Cc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 5.694
logD: 5.694
logSw: -6.0431
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.675
InChI Key: ASTRHBCHDIFZMT-UHFFFAOYSA-N
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