2-methoxy-N-({5-[(1-methyl-1H-indol-5-yl)methyl]-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)acetamide

• ChemBase ID: 817450
• Molecular Formular: C21H27N5O2
• Molecular Mass: 381.47138
• Monoisotopic Mass: 381.21647513
• SMILES: c12n(nc(c1)CNC(=O)COC)CCCN(C2)Cc1cc2c(n(cc2)C)cc1
• Canonical SMILES: COCC(=O)NCc1nn2c(c1)CN(CCC2)Cc1ccc2c(c1)ccn2C
• InChI: InChI=1S/C21H27N5O2/c1-24-9-6-17-10-16(4-5-20(17)24)13-25-7-3-8-26-19(14-25)11-18(23-26)12-22-21(27)15-28-2/h4-6,9-11H,3,7-8,12-15H2,1-2H3,(H,22,27)
• InChIKey: IFBMZLULHZZDQU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methoxy-N-({5-[(1-methyl-1H-indol-5-yl)methyl]-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)acetamide
• IUPAC Traditional name: 2-methoxy-N-({5-[(1-methylindol-5-yl)methyl]-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)acetamide
• Synonyms: 2-methoxy-N-({5-[(1-methyl-1H-indol-5-yl)methyl]-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.238493
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.90837103
• LogD (pH = 7.4): 0.7147061
• Log P: 1.0498152
• Molar Refractivity: 120.7222 cm^3
• Polarizability: 42.87544 Å^3
• Polar Surface Area: 64.32 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.24
• LOG S: -3.5
• Polar Surface Area: 64.32 Å^2
• Rotatable Bonds: 6