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

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

Compound ID: V011-7210
Compound Name: N-(4-methoxy-3-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclopentanecarboxamide
Molecular Weight: 421.54
Molecular Formula: C25 H31 N3 O3
Smiles: Cc1cccc(CN2CCCN(C2=O)c2cc(ccc2OC)NC(C2CCCC2)=O)c1
Stereo: ACHIRAL
logP: 4.6572
logD: 4.657
logSw: -4.395
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.776
InChI Key: CUYCPVGDGDBUHI-UHFFFAOYSA-N
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