methyl 3-benzamido-5-[(2,2-dimethylpropyl)amino]-1-(oxolan-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 556989
• Molecular Formular: C26H32N4O4
• Molecular Mass: 464.55668
• Monoisotopic Mass: 464.24235552
• SMILES: c1(c(c2c(n1CC1OCCC1)ncc(c2)NCC(C)(C)C)NC(=O)c1ccccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1n(CC2CCCO2)c2c(c1NC(=O)c1ccccc1)cc(cn2)NCC(C)(C)C
• InChI: InChI=1S/C26H32N4O4/c1-26(2,3)16-28-18-13-20-21(29-24(31)17-9-6-5-7-10-17)22(25(32)33-4)30(23(20)27-14-18)15-19-11-8-12-34-19/h5-7,9-10,13-14,19,28H,8,11-12,15-16H2,1-4H3,(H,29,31)
• InChIKey: UGWIIPBAJMVAML-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-benzamido-5-[(2,2-dimethylpropyl)amino]-1-(oxolan-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 3-benzamido-5-[(2,2-dimethylpropyl)amino]-1-(oxolan-2-ylmethyl)pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 3-(benzoylamino)-5-[(2,2-dimethylpropyl)amino]-1-(tetrahydro-2-furanylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.082679
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 4.613502
• LogD (pH = 7.4): 4.6243668
• Log P: 4.6245074
• Molar Refractivity: 133.864 cm^3
• Polarizability: 50.45253 Å^3
• Polar Surface Area: 94.48 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 5.17
• LOG S: -7.41
• Polar Surface Area: 94.48 Å^2
• Rotatable Bonds: 8