N-(4-ethoxyphenyl)-3-[(2-fluorophenyl)methyl]-1,3-diazinane-1-carboxamide

Chemical Structure Depiction of
N-(4-ethoxyphenyl)-3-[(2-fluorophenyl)methyl]-1,3-diazinane-1-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K788-5192
Compound Name: N-(4-ethoxyphenyl)-3-[(2-fluorophenyl)methyl]-1,3-diazinane-1-carboxamide
Molecular Weight: 357.43
Molecular Formula: C20 H24 F N3 O2
Smiles: CCOc1ccc(cc1)NC(N1CCCN(Cc2ccccc2F)C1)=O
Stereo: ACHIRAL
logP: 4.0119
logD: 3.9928
logSw: -3.7838
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.111
InChI Key: DAUCAYIDZQHTFR-UHFFFAOYSA-N
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