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

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

Compound ID: V014-6851
Compound Name: N-(2-{3-[(3,4-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)thiophene-2-carboxamide
Molecular Weight: 427.47
Molecular Formula: C22 H19 F2 N3 O2 S
Smiles: C1CN(Cc2ccc(c(c2)F)F)C(N(C1)c1ccccc1NC(c1cccs1)=O)=O
Stereo: ACHIRAL
logP: 4.4412
logD: 4.4406
logSw: -4.2302
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.908
InChI Key: XFVZNBQDXUBOBV-UHFFFAOYSA-N
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