3-{[1-ethyl-3-(pyrrolidine-1-carbonyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]methyl}-1H-indole

• ChemBase ID: 438073
• Molecular Formular: C22H27N5O
• Molecular Mass: 377.48268
• Monoisotopic Mass: 377.22156051
• SMILES: c1(c2c(n(n1)CC)CCN(C2)Cc1c[nH]c2c1cccc2)C(=O)N1CCCC1
• Canonical SMILES: CCn1nc(c2c1CCN(C2)Cc1c[nH]c2c1cccc2)C(=O)N1CCCC1
• InChI: InChI=1S/C22H27N5O/c1-2-27-20-9-12-25(14-16-13-23-19-8-4-3-7-17(16)19)15-18(20)21(24-27)22(28)26-10-5-6-11-26/h3-4,7-8,13,23H,2,5-6,9-12,14-15H2,1H3
• InChIKey: MSYTXJUMXITECL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{[1-ethyl-3-(pyrrolidine-1-carbonyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]methyl}-1H-indole
• IUPAC Traditional name: 3-{[1-ethyl-3-(pyrrolidine-1-carbonyl)-4H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]methyl}-1H-indole
• Synonyms: 1-ethyl-5-(1H-indol-3-ylmethyl)-3-(1-pyrrolidinylcarbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.972975
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.2914072
• LogD (pH = 7.4): 1.9529626
• Log P: 2.343374
• Molar Refractivity: 123.2901 cm^3
• Polarizability: 43.100582 Å^3
• Polar Surface Area: 57.16 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.05
• LOG S: -4.71
• Polar Surface Area: 57.16 Å^2
• Rotatable Bonds: 3