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

Chemical Structure Depiction of
N-(4-{3-[(3-chloro-2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclopentanecarboxamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V029-0984
Compound Name: N-(4-{3-[(3-chloro-2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclopentanecarboxamide
Molecular Weight: 429.92
Molecular Formula: C23 H25 Cl F N3 O2
Smiles: C1CCC(C1)C(Nc1ccc(cc1)N1CCCN(Cc2cccc(c2F)[Cl])C1=O)=O
Stereo: ACHIRAL
logP: 5.1002
logD: 5.1002
logSw: -5.4566
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.446
InChI Key: SEAQFWWMECAZKG-UHFFFAOYSA-N
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