2-methyl-2-(2-{[(1-methylpyrrolidin-3-yl)methyl]amino}-4-(morpholin-4-yl)pyrimidin-5-yl)propanoic acid

• ChemBase ID: 866310
• Molecular Formular: C18H29N5O3
• Molecular Mass: 363.45456
• Monoisotopic Mass: 363.22703981
• SMILES: c1(c(C(C(=O)O)(C)C)cnc(n1)NCC1CN(CC1)C)N1CCOCC1
• Canonical SMILES: CN1CCC(C1)CNc1ncc(c(n1)N1CCOCC1)C(C(=O)O)(C)C
• InChI: InChI=1S/C18H29N5O3/c1-18(2,16(24)25)14-11-20-17(19-10-13-4-5-22(3)12-13)21-15(14)23-6-8-26-9-7-23/h11,13H,4-10,12H2,1-3H3,(H,24,25)(H,19,20,21)
• InChIKey: XOYZHNWJWMXQMD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-2-(2-{[(1-methylpyrrolidin-3-yl)methyl]amino}-4-(morpholin-4-yl)pyrimidin-5-yl)propanoic acid
• IUPAC Traditional name: 2-methyl-2-(2-{[(1-methylpyrrolidin-3-yl)methyl]amino}-4-(morpholin-4-yl)pyrimidin-5-yl)propanoic acid
• Synonyms: 2-methyl-2-(2-{[(1-methylpyrrolidin-3-yl)methyl]amino}-4-morpholin-4-ylpyrimidin-5-yl)propanoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.3733428
• H Acceptors: 8
• H Donor: 2
• LogD (pH = 5.5): -2.2119443
• LogD (pH = 7.4): -1.2680473
• Log P: -1.2466712
• Molar Refractivity: 102.6311 cm^3
• Polarizability: 37.905376 Å^3
• Polar Surface Area: 90.82 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -0.22
• LOG S: -3.73
• Polar Surface Area: 90.82 Å^2
• Rotatable Bonds: 6