4-(1-{[2-(propylamino)pyrimidin-5-yl]methyl}piperidin-3-yl)benzoic acid

• ChemBase ID: 349000
• Molecular Formular: C20H26N4O2
• Molecular Mass: 354.44604
• Monoisotopic Mass: 354.20557609
• SMILES: c1(ncc(CN2CC(c3ccc(C(=O)O)cc3)CCC2)cn1)NCCC
• Canonical SMILES: CCCNc1ncc(cn1)CN1CCCC(C1)c1ccc(cc1)C(=O)O
• InChI: InChI=1S/C20H26N4O2/c1-2-9-21-20-22-11-15(12-23-20)13-24-10-3-4-18(14-24)16-5-7-17(8-6-16)19(25)26/h5-8,11-12,18H,2-4,9-10,13-14H2,1H3,(H,25,26)(H,21,22,23)
• InChIKey: DQESOWCNDHRQFY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1-{[2-(propylamino)pyrimidin-5-yl]methyl}piperidin-3-yl)benzoic acid
• IUPAC Traditional name: 4-(1-{[2-(propylamino)pyrimidin-5-yl]methyl}piperidin-3-yl)benzoic acid
• Synonyms: 4-(1-{[2-(propylamino)pyrimidin-5-yl]methyl}piperidin-3-yl)benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.9132524
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 0.29688808
• LogD (pH = 7.4): 0.2855448
• Log P: 0.3025946
• Molar Refractivity: 104.6422 cm^3
• Polarizability: 38.885017 Å^3
• Polar Surface Area: 78.35 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.99
• LOG S: -4.34
• Polar Surface Area: 78.35 Å^2
• Rotatable Bonds: 7