5-(1H-indole-2-carbonyl)-1-methyl-N-[3-(morpholin-4-yl)propyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide

• ChemBase ID: 666724
• Molecular Formular: C24H30N6O3
• Molecular Mass: 450.5334
• Monoisotopic Mass: 450.23793885
• SMILES: c12c(nn(c1CCN(C(=O)c1[nH]c3c(c1)cccc3)C2)C)C(=O)NCCCN1CCOCC1
• Canonical SMILES: O=C(c1nn(c2c1CN(CC2)C(=O)c1cc2c([nH]1)cccc2)C)NCCCN1CCOCC1
• InChI: InChI=1S/C24H30N6O3/c1-28-21-7-10-30(24(32)20-15-17-5-2-3-6-19(17)26-20)16-18(21)22(27-28)23(31)25-8-4-9-29-11-13-33-14-12-29/h2-3,5-6,15,26H,4,7-14,16H2,1H3,(H,25,31)
• InChIKey: HAOVSEJIQQQROU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(1H-indole-2-carbonyl)-1-methyl-N-[3-(morpholin-4-yl)propyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
• IUPAC Traditional name: 5-(1H-indole-2-carbonyl)-1-methyl-N-[3-(morpholin-4-yl)propyl]-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
• Synonyms: 5-(1H-indol-2-ylcarbonyl)-1-methyl-N-[3-(4-morpholinyl)propyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.312927
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.9156266
• LogD (pH = 7.4): 0.3755318
• Log P: 0.4937932
• Molar Refractivity: 138.2694 cm^3
• Polarizability: 48.551785 Å^3
• Polar Surface Area: 95.49 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.25
• LOG S: -4.87
• Polar Surface Area: 95.49 Å^2
• Rotatable Bonds: 6