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

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

Compound ID: V030-0671
Compound Name: N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]cyclopentanecarboxamide
Molecular Weight: 461.48
Molecular Formula: C24 H26 F3 N3 O3
Smiles: C1CCC(C1)C(Nc1ccccc1N1CCCN(Cc2ccc(cc2)OC(F)(F)F)C1=O)=O
Stereo: ACHIRAL
logP: 5.3642
logD: 5.3635
logSw: -5.44
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.384
InChI Key: MIPNLPNFWVJMDI-UHFFFAOYSA-N
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