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

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{[2-(4-methylphenyl)pyrimidin-4-yl]oxy}benzamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: L661-0722
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{[2-(4-methylphenyl)pyrimidin-4-yl]oxy}benzamide
Molecular Weight: 413.52
Molecular Formula: C26 H27 N3 O2
Smiles: Cc1ccc(cc1)c1nccc(n1)Oc1cccc(c1)C(NCCC1CCCCC=1)=O
Stereo: ACHIRAL
logP: 4.9931
logD: 4.993
logSw: -4.6181
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.065
InChI Key: PKMIVADVOYSBBA-UHFFFAOYSA-N
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