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

• ChemBase ID: 442081
• Molecular Formular: C21H28N4O2
• Molecular Mass: 368.47262
• Monoisotopic Mass: 368.22122616
• SMILES: c12c([nH]c(n1)CCCN1CCCC1)CC(c1c(OC)cccc1)CNC2=O
• Canonical SMILES: COc1ccccc1C1CNC(=O)c2c(C1)[nH]c(n2)CCCN1CCCC1
• InChI: InChI=1S/C21H28N4O2/c1-27-18-8-3-2-7-16(18)15-13-17-20(21(26)22-14-15)24-19(23-17)9-6-12-25-10-4-5-11-25/h2-3,7-8,15H,4-6,9-14H2,1H3,(H,22,26)(H,23,24)
• InChIKey: CYCHDATZHQTLSK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.479181
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.5346638
• LogD (pH = 7.4): -0.18939583
• Log P: 1.6567655
• Molar Refractivity: 106.4529 cm^3
• Polarizability: 40.423313 Å^3
• Polar Surface Area: 70.25 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.77
• LOG S: -3.4
• Polar Surface Area: 70.25 Å^2
• Rotatable Bonds: 6