N-(4-{3-[(3-chloro-2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-methylpropanamide

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

Compound ID: V012-3421
Compound Name: N-(4-{3-[(3-chloro-2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-methylpropanamide
Molecular Weight: 403.88
Molecular Formula: C21 H23 Cl F N3 O2
Smiles: CC(C)C(Nc1ccc(cc1)N1CCCN(Cc2cccc(c2F)[Cl])C1=O)=O
Stereo: ACHIRAL
logP: 4.6711
logD: 4.6711
logSw: -4.6411
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.16
InChI Key: MOWQKVKVVHSBQR-UHFFFAOYSA-N
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