2-[1-benzyl-3-(morpholine-4-carbonyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]-N,N-diethylacetamide

• ChemBase ID: 314721
• Molecular Formular: C24H33N5O3
• Molecular Mass: 439.55052
• Monoisotopic Mass: 439.25833994
• SMILES: c1(c2c(n(n1)Cc1ccccc1)CCN(C2)CC(=O)N(CC)CC)C(=O)N1CCOCC1
• Canonical SMILES: CCN(C(=O)CN1CCc2c(C1)c(nn2Cc1ccccc1)C(=O)N1CCOCC1)CC
• InChI: InChI=1S/C24H33N5O3/c1-3-27(4-2)22(30)18-26-11-10-21-20(17-26)23(24(31)28-12-14-32-15-13-28)25-29(21)16-19-8-6-5-7-9-19/h5-9H,3-4,10-18H2,1-2H3
• InChIKey: PCHVCZXMKDDCAD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[1-benzyl-3-(morpholine-4-carbonyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]-N,N-diethylacetamide
• IUPAC Traditional name: 2-[1-benzyl-3-(morpholine-4-carbonyl)-4H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]-N,N-diethylacetamide
• Synonyms: 2-[1-benzyl-3-(4-morpholinylcarbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-N,N-diethylacetamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.39276972
• LogD (pH = 7.4): 1.0739243
• Log P: 1.095515
• Molar Refractivity: 136.1859 cm^3
• Polarizability: 47.172337 Å^3
• Polar Surface Area: 70.91 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.6
• LOG S: -1.82
• Polar Surface Area: 70.91 Å^2
• Rotatable Bonds: 5