N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[2-(3-methylphenyl)pyrimidin-4-yl]oxy}benzamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[2-(3-methylphenyl)pyrimidin-4-yl]oxy}benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: L662-0321
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[2-(3-methylphenyl)pyrimidin-4-yl]oxy}benzamide
Molecular Weight: 413.52
Molecular Formula: C26 H27 N3 O2
Smiles: Cc1cccc(c1)c1nccc(n1)Oc1ccc(cc1)C(NCCC1CCCCC=1)=O
Stereo: ACHIRAL
logP: 4.9443
logD: 4.9443
logSw: -4.6345
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.065
InChI Key: PCFSBTQNTPYTGL-UHFFFAOYSA-N
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