N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{[2-(4-fluorophenyl)pyrimidin-4-yl]amino}benzamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{[2-(4-fluorophenyl)pyrimidin-4-yl]amino}benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F871-0331
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{[2-(4-fluorophenyl)pyrimidin-4-yl]amino}benzamide
Molecular Weight: 416.5
Molecular Formula: C25 H25 F N4 O
Smiles: C1CCC(CCNC(c2cccc(c2)Nc2ccnc(c3ccc(cc3)F)n2)=O)=CC1
Stereo: ACHIRAL
logP: 5.2188
logD: 5.1722
logSw: -5.4065
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.897
InChI Key: ZVGYVFLHKYRKRC-UHFFFAOYSA-N
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