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

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

Compound ID: V011-7280
Compound Name: N-(4-{3-[(4-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)thiophene-2-carboxamide
Molecular Weight: 421.52
Molecular Formula: C23 H23 N3 O3 S
Smiles: COc1ccc(CN2CCCN(C2=O)c2ccc(cc2)NC(c2cccs2)=O)cc1
Stereo: ACHIRAL
logP: 4.143
logD: 4.143
logSw: -4.0564
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.45
InChI Key: MAOFQFSWKLGJEK-UHFFFAOYSA-N
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