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

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(6-phenylpyrimidin-4-yl)amino]benzamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: F733-1262
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(6-phenylpyrimidin-4-yl)amino]benzamide
Molecular Weight: 398.51
Molecular Formula: C25 H26 N4 O
Smiles: C1CCC(CCNC(c2ccc(cc2)Nc2cc(c3ccccc3)ncn2)=O)=CC1
Stereo: ACHIRAL
logP: 5.1305
logD: 5.0353
logSw: -5.3945
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 53.703
InChI Key: HYUGABPSXFUJMG-UHFFFAOYSA-N
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