N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{[5-(4-fluorophenyl)pyrimidin-2-yl]amino}benzamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{[5-(4-fluorophenyl)pyrimidin-2-yl]amino}benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: L369-0172
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{[5-(4-fluorophenyl)pyrimidin-2-yl]amino}benzamide
Molecular Weight: 416.5
Molecular Formula: C25 H25 F N4 O
Smiles: C1CCC(CCNC(c2cccc(c2)Nc2ncc(cn2)c2ccc(cc2)F)=O)=CC1
Stereo: ACHIRAL
logP: 5.0418
logD: 5.0418
logSw: -4.9228
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 54.075
InChI Key: VGGURPASMXCECY-UHFFFAOYSA-N
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