methyl 5-[(1-methoxy-1-oxopropan-2-yl)amino]-3-(oxolane-2-amido)-1-(2-phenylethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 653840
• Molecular Formular: C26H30N4O6
• Molecular Mass: 494.5396
• Monoisotopic Mass: 494.2165347
• SMILES: c1(n(c2c(c1NC(=O)C1OCCC1)cc(NC(C(=O)OC)C)cn2)CCc1ccccc1)C(=O)OC
• Canonical SMILES: COC(=O)C(Nc1cnc2c(c1)c(NC(=O)C1CCCO1)c(n2CCc1ccccc1)C(=O)OC)C
• InChI: InChI=1S/C26H30N4O6/c1-16(25(32)34-2)28-18-14-19-21(29-24(31)20-10-7-13-36-20)22(26(33)35-3)30(23(19)27-15-18)12-11-17-8-5-4-6-9-17/h4-6,8-9,14-16,20,28H,7,10-13H2,1-3H3,(H,29,31)
• InChIKey: OZBQRSNQKDLPGF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 5-[(1-methoxy-1-oxopropan-2-yl)amino]-3-(oxolane-2-amido)-1-(2-phenylethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 5-[(1-methoxy-1-oxopropan-2-yl)amino]-3-(oxolane-2-amido)-1-(2-phenylethyl)pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 5-[(2-methoxy-1-methyl-2-oxoethyl)amino]-1-(2-phenylethyl)-3-[(tetrahydro-2-furanylcarbonyl)amino]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.690463
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 3.3775475
• LogD (pH = 7.4): 3.3786204
• Log P: 3.3788483
• Molar Refractivity: 135.2514 cm^3
• Polarizability: 51.196445 Å^3
• Polar Surface Area: 120.78 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 2
• Log P: 4.21
• LOG S: -6.6
• Polar Surface Area: 120.78 Å^2
• Rotatable Bonds: 9