methyl 1-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxypropanamido)-5-[(1-propylpiperidin-4-yl)amino]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 618164
• Molecular Formular: C31H40N6O4
• Molecular Mass: 560.6871
• Monoisotopic Mass: 560.31110379
• SMILES: c1(n(c2c(c1NC(=O)CCOC)cc(NC1CCN(CC1)CCC)cn2)CCc1c[nH]c2c1cccc2)C(=O)OC
• Canonical SMILES: COCCC(=O)Nc1c2cc(cnc2n(c1C(=O)OC)CCc1c[nH]c2c1cccc2)NC1CCN(CC1)CCC
• InChI: InChI=1S/C31H40N6O4/c1-4-13-36-14-10-22(11-15-36)34-23-18-25-28(35-27(38)12-17-40-2)29(31(39)41-3)37(30(25)33-20-23)16-9-21-19-32-26-8-6-5-7-24(21)26/h5-8,18-20,22,32,34H,4,9-17H2,1-3H3,(H,35,38)
• InChIKey: GMWMFGCCHGCSLX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 1-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxypropanamido)-5-[(1-propylpiperidin-4-yl)amino]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 1-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxypropanamido)-5-[(1-propylpiperidin-4-yl)amino]pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 1-[2-(1H-indol-3-yl)ethyl]-3-[(3-methoxypropanoyl)amino]-5-[(1-propyl-4-piperidinyl)amino]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.333694
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): 0.47251412
• LogD (pH = 7.4): 1.8921463
• Log P: 3.810364
• Molar Refractivity: 163.1271 cm^3
• Polarizability: 62.649677 Å^3
• Polar Surface Area: 113.51 Å^2
• Rotatable Bonds: 13
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 3
• Log P: 4.77
• LOG S: -7.1
• Polar Surface Area: 113.51 Å^2
• Rotatable Bonds: 9