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

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[2-(cyclohexylamino)pyrimidin-5-yl]benzamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: L367-0472
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[2-(cyclohexylamino)pyrimidin-5-yl]benzamide
Molecular Weight: 404.55
Molecular Formula: C25 H32 N4 O
Smiles: C1CCC(CC1)Nc1ncc(cn1)c1ccc(cc1)C(NCCC1CCCCC=1)=O
Stereo: ACHIRAL
logP: 4.8186
logD: 4.8186
logSw: -4.58
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 55.123
InChI Key: VTCWSAOKYRLLGO-UHFFFAOYSA-N
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