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

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

Compound ID: V030-0845
Compound Name: N-(4-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)thiophene-2-carboxamide
Molecular Weight: 405.52
Molecular Formula: C23 H23 N3 O2 S
Smiles: Cc1cccc(CN2CCCN(C2=O)c2ccc(cc2)NC(c2cccs2)=O)c1
Stereo: ACHIRAL
logP: 4.8072
logD: 4.8072
logSw: -4.5752
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.907
InChI Key: OUDVTRQOVBSESJ-UHFFFAOYSA-N
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