2-[5-(methoxymethyl)-1H-pyrazol-3-yl]-7-(2-methoxyphenyl)-1H,4H,5H,6H,7H,8H-imidazo[4,5-c]azepin-4-one

• ChemBase ID: 616119
• Molecular Formular: C19H21N5O3
• Molecular Mass: 367.40174
• Monoisotopic Mass: 367.16443956
• SMILES: c12nc(c3n[nH]c(c3)COC)[nH]c1CC(c1c(OC)cccc1)CNC2=O
• Canonical SMILES: COCc1[nH]nc(c1)c1[nH]c2c(n1)C(=O)NCC(C2)c1ccccc1OC
• InChI: InChI=1S/C19H21N5O3/c1-26-10-12-8-15(24-23-12)18-21-14-7-11(9-20-19(25)17(14)22-18)13-5-3-4-6-16(13)27-2/h3-6,8,11H,7,9-10H2,1-2H3,(H,20,25)(H,21,22)(H,23,24)
• InChIKey: PAUQXNZBDRFJGX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[5-(methoxymethyl)-1H-pyrazol-3-yl]-7-(2-methoxyphenyl)-1H,4H,5H,6H,7H,8H-imidazo[4,5-c]azepin-4-one
• IUPAC Traditional name: 2-[5-(methoxymethyl)-1H-pyrazol-3-yl]-7-(2-methoxyphenyl)-1H,5H,6H,7H,8H-imidazo[4,5-c]azepin-4-one
• Synonyms: 2-[5-(methoxymethyl)-1H-pyrazol-3-yl]-7-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[4,5-c]azepin-4(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.122929
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 1.4139248
• LogD (pH = 7.4): 1.3498524
• Log P: 1.4151813
• Molar Refractivity: 111.4494 cm^3
• Polarizability: 38.287968 Å^3
• Polar Surface Area: 104.92 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 1.21
• LOG S: -3.73
• Polar Surface Area: 104.92 Å^2
• Rotatable Bonds: 5