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

• ChemBase ID: 719341
• Molecular Formular: C18H21N5O
• Molecular Mass: 323.39224
• Monoisotopic Mass: 323.17461032
• SMILES: c1(c2n(c3cc(ccc3C)OC)ccn2)nn2c(c1)CNCCC2
• Canonical SMILES: COc1ccc(c(c1)n1ccnc1c1nn2c(c1)CNCCC2)C
• InChI: InChI=1S/C18H21N5O/c1-13-4-5-15(24-2)11-17(13)22-9-7-20-18(22)16-10-14-12-19-6-3-8-23(14)21-16/h4-5,7,9-11,19H,3,6,8,12H2,1-2H3
• InChIKey: MIGJOTNOZDDMGW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.7402303
• LogD (pH = 7.4): 0.84959936
• Log P: 2.2974257
• Molar Refractivity: 125.1657 cm^3
• Polarizability: 36.872364 Å^3
• Polar Surface Area: 56.9 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.08
• LOG S: -2.33
• Polar Surface Area: 56.9 Å^2
• Rotatable Bonds: 3