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

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

Compound ID: V013-5209
Compound Name: N-(4-{3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)thiophene-2-carboxamide
Molecular Weight: 409.48
Molecular Formula: C22 H20 F N3 O2 S
Smiles: C1CN(Cc2ccc(cc2)F)C(N(C1)c1ccc(cc1)NC(c1cccs1)=O)=O
Stereo: ACHIRAL
logP: 4.1897
logD: 4.1896
logSw: -4.0926
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.907
InChI Key: HOVRBDBWNIMBEY-UHFFFAOYSA-N
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