(5-{6-[(pyridin-2-ylmethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}-1H-1,3-benzodiazol-2-yl)methanol

• ChemBase ID: 432792
• Molecular Formular: C21H18N6O
• Molecular Mass: 370.40722
• Monoisotopic Mass: 370.15420923
• SMILES: c12nc(cc(c1cc[nH]2)c1cc2nc([nH]c2cc1)CO)NCc1ncccc1
• Canonical SMILES: OCc1[nH]c2c(n1)cc(cc2)c1cc(NCc2ccccn2)nc2c1cc[nH]2
• InChI: InChI=1S/C21H18N6O/c28-12-20-25-17-5-4-13(9-18(17)26-20)16-10-19(27-21-15(16)6-8-23-21)24-11-14-3-1-2-7-22-14/h1-10,28H,11-12H2,(H,25,26)(H2,23,24,27)
• InChIKey: HNRFHHLLBCWRBB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (5-{6-[(pyridin-2-ylmethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}-1H-1,3-benzodiazol-2-yl)methanol
• IUPAC Traditional name: (5-{6-[(pyridin-2-ylmethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}-1H-1,3-benzodiazol-2-yl)methanol
• Synonyms: (5-{6-[(2-pyridinylmethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}-1H-benzimidazol-2-yl)methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.088707
• H Acceptors: 5
• H Donor: 4
• LogD (pH = 5.5): 1.5004289
• LogD (pH = 7.4): 2.1002767
• Log P: 2.116606
• Molar Refractivity: 107.5706 cm^3
• Polarizability: 43.428844 Å^3
• Polar Surface Area: 102.51 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 4
• Log P: 1.7
• LOG S: -3.16
• Polar Surface Area: 102.51 Å^2
• Rotatable Bonds: 5