N-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-3-(pyridin-2-yl)-1H-pyrazole-5-carboxamide

• ChemBase ID: 769720
• Molecular Formular: C20H20N4O3
• Molecular Mass: 364.3978
• Monoisotopic Mass: 364.15354052
• SMILES: c1(cc(n[nH]1)c1ncccc1)C(=O)NCC1Cc2c(OC1)c(OC)ccc2
• Canonical SMILES: COc1cccc2c1OCC(C2)CNC(=O)c1[nH]nc(c1)c1ccccn1
• InChI: InChI=1S/C20H20N4O3/c1-26-18-7-4-5-14-9-13(12-27-19(14)18)11-22-20(25)17-10-16(23-24-17)15-6-2-3-8-21-15/h2-8,10,13H,9,11-12H2,1H3,(H,22,25)(H,23,24)
• InChIKey: OZHHRIRVJBJOPA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-3-(pyridin-2-yl)-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: N-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-5-(pyridin-2-yl)-2H-pyrazole-3-carboxamide
• Synonyms: N-[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-3-pyridin-2-yl-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• LogD (pH = 5.5): 2.1035848
• LogD (pH = 7.4): 2.0893102
• Log P: 2.1037893
• Molar Refractivity: 100.7685 cm^3
• Polarizability: 39.46126 Å^3
• Polar Surface Area: 89.13 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 8.858666
• H Acceptors: 5
• H Donor: 2

供应商提供(Chembridge)

• Log P: 1.16
• LOG S: -2.85
• Polar Surface Area: 89.13 Å^2
• Rotatable Bonds: 5
• H Acceptors: 5
• H Donor: 2