1-(cyclopropylmethyl)-5-[3-(2-oxopyrrolidin-1-yl)benzoyl]-N-(pyridin-2-ylmethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide

• ChemBase ID: 563536
• Molecular Formular: C28H30N6O3
• Molecular Mass: 498.5762
• Monoisotopic Mass: 498.23793885
• SMILES: c12c(nn(c1CCN(C2)C(=O)c1cc(N2C(=O)CCC2)ccc1)CC1CC1)C(=O)NCc1ncccc1
• Canonical SMILES: O=C(N1CCc2c(C1)c(nn2CC1CC1)C(=O)NCc1ccccn1)c1cccc(c1)N1CCCC1=O
• InChI: InChI=1S/C28H30N6O3/c35-25-8-4-13-33(25)22-7-3-5-20(15-22)28(37)32-14-11-24-23(18-32)26(31-34(24)17-19-9-10-19)27(36)30-16-21-6-1-2-12-29-21/h1-3,5-7,12,15,19H,4,8-11,13-14,16-18H2,(H,30,36)
• InChIKey: JMKYMTFWGUHHOY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(cyclopropylmethyl)-5-[3-(2-oxopyrrolidin-1-yl)benzoyl]-N-(pyridin-2-ylmethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
• IUPAC Traditional name: 1-(cyclopropylmethyl)-5-[3-(2-oxopyrrolidin-1-yl)benzoyl]-N-(pyridin-2-ylmethyl)-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
• Synonyms: 1-(cyclopropylmethyl)-5-[3-(2-oxo-1-pyrrolidinyl)benzoyl]-N-(2-pyridinylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.839122
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.2945861
• LogD (pH = 7.4): 1.3123242
• Log P: 1.3125556
• Molar Refractivity: 150.0961 cm^3
• Polarizability: 52.146065 Å^3
• Polar Surface Area: 100.43 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.91
• LOG S: -6.71
• Polar Surface Area: 100.43 Å^2
• Rotatable Bonds: 7