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

• ChemBase ID: 816618
• Molecular Formular: C20H23N5O2
• Molecular Mass: 365.42892
• Monoisotopic Mass: 365.185175
• SMILES: c12nc(c3cn(nc3)CCC)[nH]c1CC(c1cc(OC)ccc1)CNC2=O
• Canonical SMILES: CCCn1ncc(c1)c1nc2c([nH]1)CC(CNC2=O)c1cccc(c1)OC
• InChI: InChI=1S/C20H23N5O2/c1-3-7-25-12-15(11-22-25)19-23-17-9-14(10-21-20(26)18(17)24-19)13-5-4-6-16(8-13)27-2/h4-6,8,11-12,14H,3,7,9-10H2,1-2H3,(H,21,26)(H,23,24)
• InChIKey: NOGGPUXHKCRYTF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.892517
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.2345805
• LogD (pH = 7.4): 2.2244935
• Log P: 2.2365594
• Molar Refractivity: 124.8654 cm^3
• Polarizability: 39.339752 Å^3
• Polar Surface Area: 84.83 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.7
• LOG S: -4.17
• Polar Surface Area: 84.83 Å^2
• Rotatable Bonds: 5