1-(4-{6-[(pyridin-2-ylmethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}phenyl)butan-1-ol

• ChemBase ID: 838331
• Molecular Formular: C23H24N4O
• Molecular Mass: 372.46286
• Monoisotopic Mass: 372.19501141
• SMILES: c12nc(cc(c1cc[nH]2)c1ccc(cc1)C(O)CCC)NCc1ncccc1
• Canonical SMILES: CCCC(c1ccc(cc1)c1cc(NCc2ccccn2)nc2c1cc[nH]2)O
• InChI: InChI=1S/C23H24N4O/c1-2-5-21(28)17-9-7-16(8-10-17)20-14-22(27-23-19(20)11-13-25-23)26-15-18-6-3-4-12-24-18/h3-4,6-14,21,28H,2,5,15H2,1H3,(H2,25,26,27)
• InChIKey: LFJARROBNKXPOF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-{6-[(pyridin-2-ylmethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}phenyl)butan-1-ol
• IUPAC Traditional name: 1-(4-{6-[(pyridin-2-ylmethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}phenyl)butan-1-ol
• Synonyms: 1-(4-{6-[(pyridin-2-ylmethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}phenyl)butan-1-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.358189
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 3.4967573
• LogD (pH = 7.4): 4.121061
• Log P: 4.140847
• Molar Refractivity: 112.8769 cm^3
• Polarizability: 44.647533 Å^3
• Polar Surface Area: 73.83 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 3.47
• LOG S: -3.58
• Polar Surface Area: 73.83 Å^2
• Rotatable Bonds: 7