N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[2-(3-methoxyphenoxy)pyrimidin-5-yl]benzamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[2-(3-methoxyphenoxy)pyrimidin-5-yl]benzamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: L563-0321
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[2-(3-methoxyphenoxy)pyrimidin-5-yl]benzamide
Molecular Weight: 429.52
Molecular Formula: C26 H27 N3 O3
Smiles: COc1cccc(c1)Oc1ncc(cn1)c1ccc(cc1)C(NCCC1CCCCC=1)=O
Stereo: ACHIRAL
logP: 4.817
logD: 4.817
logSw: -4.5743
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.121
InChI Key: COASOHDNJMCLRM-UHFFFAOYSA-N
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