N-(3-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-methylpropanamide

Chemical Structure Depiction of
N-(3-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-methylpropanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V030-0800
Compound Name: N-(3-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-methylpropanamide
Molecular Weight: 385.89
Molecular Formula: C21 H24 Cl N3 O2
Smiles: CC(C)C(Nc1cccc(c1)N1CCCN(Cc2cccc(c2)[Cl])C1=O)=O
Stereo: ACHIRAL
logP: 4.4547
logD: 4.4547
logSw: -4.4617
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.16
InChI Key: UCDKYWCNDUSXHR-UHFFFAOYSA-N
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