methyl 5-(quinolin-5-ylmethyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylate

• ChemBase ID: 339963
• Molecular Formular: C19H20N4O2
• Molecular Mass: 336.3877
• Monoisotopic Mass: 336.1586259
• SMILES: c1(nn2c(c1)CN(Cc1c3c(nccc3)ccc1)CCC2)C(=O)OC
• Canonical SMILES: COC(=O)c1nn2c(c1)CN(CCC2)Cc1cccc2c1cccn2
• InChI: InChI=1S/C19H20N4O2/c1-25-19(24)18-11-15-13-22(9-4-10-23(15)21-18)12-14-5-2-7-17-16(14)6-3-8-20-17/h2-3,5-8,11H,4,9-10,12-13H2,1H3
• InChIKey: WZKPQSGGEUBADZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 5-(quinolin-5-ylmethyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylate
• IUPAC Traditional name: methyl 5-(quinolin-5-ylmethyl)-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylate
• Synonyms: methyl 5-(quinolin-5-ylmethyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.37648183
• LogD (pH = 7.4): 1.9474058
• Log P: 2.2223935
• Molar Refractivity: 106.4652 cm^3
• Polarizability: 37.700306 Å^3
• Polar Surface Area: 60.25 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.18
• LOG S: -1.65
• Polar Surface Area: 60.25 Å^2
• Rotatable Bonds: 4