N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(2-phenylpyrimidin-4-yl)amino]benzamide

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

Compound ID: F870-1262
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(2-phenylpyrimidin-4-yl)amino]benzamide
Molecular Weight: 398.51
Molecular Formula: C25 H26 N4 O
Smiles: C1CCC(CCNC(c2ccc(cc2)Nc2ccnc(c3ccccc3)n2)=O)=CC1
Stereo: ACHIRAL
logP: 4.7838
logD: 4.6458
logSw: -4.8261
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.897
InChI Key: KPHMIXQSLDZEAW-UHFFFAOYSA-N
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