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N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(6-phenoxypyrimidin-4-yl)benzamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(6-phenoxypyrimidin-4-yl)benzamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: L533-0763
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(6-phenoxypyrimidin-4-yl)benzamide
Molecular Weight: 399.49
Molecular Formula: C25 H25 N3 O2
Smiles: C1CCC(CCNC(c2ccc(cc2)c2cc(ncn2)Oc2ccccc2)=O)=CC1
Stereo: ACHIRAL
logP: 4.6992
logD: 4.6992
logSw: -4.7354
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.872
InChI Key: VESUGCWQLSHFJU-UHFFFAOYSA-N
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