2-({4-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1H-pyrrolo[2,3-b]pyridin-6-yl}amino)acetic acid

• ChemBase ID: 769270
• Molecular Formular: C18H15N5O3
• Molecular Mass: 349.3434
• Monoisotopic Mass: 349.11748937
• SMILES: c1(nnc(o1)C)c1c(c2c3c(nc(c2)NCC(=O)O)[nH]cc3)cccc1
• Canonical SMILES: OC(=O)CNc1cc(c2ccccc2c2nnc(o2)C)c2c(n1)[nH]cc2
• InChI: InChI=1S/C18H15N5O3/c1-10-22-23-18(26-10)13-5-3-2-4-11(13)14-8-15(20-9-16(24)25)21-17-12(14)6-7-19-17/h2-8H,9H2,1H3,(H,24,25)(H2,19,20,21)
• InChIKey: JILXWGPJCMGOTI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({4-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1H-pyrrolo[2,3-b]pyridin-6-yl}amino)acetic acid
• IUPAC Traditional name: ({4-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1H-pyrrolo[2,3-b]pyridin-6-yl}amino)acetic acid
• Synonyms: N-{4-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1H-pyrrolo[2,3-b]pyridin-6-yl}glycine

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.6923585
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): 0.45340082
• LogD (pH = 7.4): -0.9198661
• Log P: 0.4840901
• Molar Refractivity: 107.1362 cm^3
• Polarizability: 37.403862 Å^3
• Polar Surface Area: 116.93 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 3
• Log P: 0.27
• LOG S: -2.89
• Polar Surface Area: 116.93 Å^2
• Rotatable Bonds: 5