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

• ChemBase ID: 628233
• Molecular Formular: C19H24N4O2
• Molecular Mass: 340.41946
• Monoisotopic Mass: 340.18992603
• SMILES: c1(ncc(CN2CC(c3ccc(C(=O)O)cc3)CCC2)cn1)NCC
• Canonical SMILES: CCNc1ncc(cn1)CN1CCCC(C1)c1ccc(cc1)C(=O)O
• InChI: InChI=1S/C19H24N4O2/c1-2-20-19-21-10-14(11-22-19)12-23-9-3-4-17(13-23)15-5-7-16(8-6-15)18(24)25/h5-8,10-11,17H,2-4,9,12-13H2,1H3,(H,24,25)(H,20,21,22)
• InChIKey: GDAOSLJPFAUDAO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.9132557
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.22563644
• LogD (pH = 7.4): -0.23697463
• Log P: -0.21992972
• Molar Refractivity: 100.1182 cm^3
• Polarizability: 37.04458 Å^3
• Polar Surface Area: 78.35 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.46
• LOG S: -3.78
• Polar Surface Area: 78.35 Å^2
• Rotatable Bonds: 6