3-benzyl-1-(6-methyl-2-propylpyrimidin-4-yl)piperidine-3-carboxylic acid

• ChemBase ID: 573158
• Molecular Formular: C21H27N3O2
• Molecular Mass: 353.45798
• Monoisotopic Mass: 353.21032712
• SMILES: C1(C(=O)O)(CN(c2nc(nc(c2)C)CCC)CCC1)Cc1ccccc1
• Canonical SMILES: CCCc1nc(cc(n1)C)N1CCCC(C1)(Cc1ccccc1)C(=O)O
• InChI: InChI=1S/C21H27N3O2/c1-3-8-18-22-16(2)13-19(23-18)24-12-7-11-21(15-24,20(25)26)14-17-9-5-4-6-10-17/h4-6,9-10,13H,3,7-8,11-12,14-15H2,1-2H3,(H,25,26)
• InChIKey: ZUKZFCCPGSCWOU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-benzyl-1-(6-methyl-2-propylpyrimidin-4-yl)piperidine-3-carboxylic acid
• IUPAC Traditional name: 3-benzyl-1-(6-methyl-2-propylpyrimidin-4-yl)piperidine-3-carboxylic acid
• Synonyms: 3-benzyl-1-(6-methyl-2-propylpyrimidin-4-yl)piperidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.132673
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.6309469
• LogD (pH = 7.4): 2.0533743
• Log P: 2.6383243
• Molar Refractivity: 103.3331 cm^3
• Polarizability: 39.150326 Å^3
• Polar Surface Area: 66.32 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.98
• LOG S: -4.78
• Polar Surface Area: 66.32 Å^2
• Rotatable Bonds: 6