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

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

Compound ID: V028-6035
Compound Name: N-(4-{3-[(3-chloro-2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclopropanecarboxamide
Molecular Weight: 401.87
Molecular Formula: C21 H21 Cl F N3 O2
Smiles: C1CN(Cc2cccc(c2F)[Cl])C(N(C1)c1ccc(cc1)NC(C1CC1)=O)=O
Stereo: ACHIRAL
logP: 4.5137
logD: 4.5137
logSw: -4.5042
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.411
InChI Key: NIZRPNNJSPYMFF-UHFFFAOYSA-N
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