1-(2,5-dimethylphenyl)-2-{4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}-1H-imidazole

• ChemBase ID: 568720
• Molecular Formular: C18H21N5
• Molecular Mass: 307.39284
• Monoisotopic Mass: 307.1796957
• SMILES: c1(c2n(c3c(ccc(c3)C)C)ccn2)nn2c(c1)CNCCC2
• Canonical SMILES: Cc1ccc(c(c1)n1ccnc1c1nn2c(c1)CNCCC2)C
• InChI: InChI=1S/C18H21N5/c1-13-4-5-14(2)17(10-13)22-9-7-20-18(22)16-11-15-12-19-6-3-8-23(15)21-16/h4-5,7,9-11,19H,3,6,8,12H2,1-2H3
• InChIKey: BAUDIZROYIDVJK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2,5-dimethylphenyl)-2-{4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}-1H-imidazole
• IUPAC Traditional name: 1-(2,5-dimethylphenyl)-2-{4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}imidazole
• Synonyms: 2-[1-(2,5-dimethylphenyl)-1H-imidazol-2-yl]-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.06920139
• LogD (pH = 7.4): 1.5206907
• Log P: 2.9685185
• Molar Refractivity: 123.7437 cm^3
• Polarizability: 36.141727 Å^3
• Polar Surface Area: 47.67 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.62
• LOG S: -2.67
• Polar Surface Area: 47.67 Å^2
• Rotatable Bonds: 2