2-(cyclopropylmethyl)-5,6-dimethoxy-1,2-dihydroisoquinolin-1-one

• ChemBase ID: 678760
• Molecular Formular: C15H17NO3
• Molecular Mass: 259.30038
• Monoisotopic Mass: 259.12084341
• SMILES: c1(=O)n(ccc2c1ccc(c2OC)OC)CC1CC1
• Canonical SMILES: COc1c(OC)ccc2c1ccn(c2=O)CC1CC1
• InChI: InChI=1S/C15H17NO3/c1-18-13-6-5-12-11(14(13)19-2)7-8-16(15(12)17)9-10-3-4-10/h5-8,10H,3-4,9H2,1-2H3
• InChIKey: PYBIOJSKZZNWNI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(cyclopropylmethyl)-5,6-dimethoxy-1,2-dihydroisoquinolin-1-one
• IUPAC Traditional name: 2-(cyclopropylmethyl)-5,6-dimethoxyisoquinolin-1-one
• Synonyms: 2-(cyclopropylmethyl)-5,6-dimethoxyisoquinolin-1(2H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.0131404
• LogD (pH = 7.4): 2.0131404
• Log P: 2.0131404
• Molar Refractivity: 73.2009 cm^3
• Polarizability: 27.624863 Å^3
• Polar Surface Area: 38.77 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.83
• LOG S: -3.51
• Polar Surface Area: 40.46 Å^2
• Rotatable Bonds: 4