1-(4-amino-5-methylpyrimidin-2-yl)-4-[(4-methoxyphenyl)methyl]piperidine-4-carboxylic acid

• ChemBase ID: 684604
• Molecular Formular: C19H24N4O3
• Molecular Mass: 356.41886
• Monoisotopic Mass: 356.18484065
• SMILES: n1c(N2CCC(C(=O)O)(Cc3ccc(cc3)OC)CC2)ncc(c1N)C
• Canonical SMILES: COc1ccc(cc1)CC1(CCN(CC1)c1ncc(c(n1)N)C)C(=O)O
• InChI: InChI=1S/C19H24N4O3/c1-13-12-21-18(22-16(13)20)23-9-7-19(8-10-23,17(24)25)11-14-3-5-15(26-2)6-4-14/h3-6,12H,7-11H2,1-2H3,(H,24,25)(H2,20,21,22)
• InChIKey: JZKIHNSRFHQCJQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-amino-5-methylpyrimidin-2-yl)-4-[(4-methoxyphenyl)methyl]piperidine-4-carboxylic acid
• IUPAC Traditional name: 1-(4-amino-5-methylpyrimidin-2-yl)-4-[(4-methoxyphenyl)methyl]piperidine-4-carboxylic acid
• Synonyms: 1-(4-amino-5-methylpyrimidin-2-yl)-4-(4-methoxybenzyl)piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.8797297
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): 1.4720985
• LogD (pH = 7.4): 0.9092549
• Log P: 1.4948914
• Molar Refractivity: 101.1941 cm^3
• Polarizability: 37.383804 Å^3
• Polar Surface Area: 101.57 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 3.71
• LOG S: -4.57
• Polar Surface Area: 101.57 Å^2
• Rotatable Bonds: 5