1-[6-(4-methylanilino)pyrimidin-4-yl]-N-(prop-2-en-1-yl)piperidine-4-carboxamide

Chemical Structure Depiction of
1-[6-(4-methylanilino)pyrimidin-4-yl]-N-(prop-2-en-1-yl)piperidine-4-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: P510-2052
Compound Name: 1-[6-(4-methylanilino)pyrimidin-4-yl]-N-(prop-2-en-1-yl)piperidine-4-carboxamide
Molecular Weight: 351.45
Molecular Formula: C20 H25 N5 O
Smiles: Cc1ccc(cc1)Nc1cc(ncn1)N1CCC(CC1)C(NCC=C)=O
Stereo: ACHIRAL
logP: 3.7291
logD: 3.675
logSw: -3.723
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 56.97
InChI Key: RZGXCVIVLGSJFE-UHFFFAOYSA-N
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