5-chloro-2-[(3-{4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}prop-2-yn-1-yl)oxy]benzaldehyde

• ChemBase ID: 190319
• Molecular Formular: C22H20ClNO5
• Molecular Mass: 413.8509
• Monoisotopic Mass: 413.10300043
• SMILES: c12c(c3c(cc1CCN(C2C#CCOc1c(cc(cc1)Cl)C=O)C)OCO3)OC
• Canonical SMILES: O=Cc1cc(Cl)ccc1OCC#CC1N(C)CCc2c1c(OC)c1c(c2)OCO1
• InChI: InChI=1S/C22H20ClNO5/c1-24-8-7-14-11-19-21(29-13-28-19)22(26-2)20(14)17(24)4-3-9-27-18-6-5-16(23)10-15(18)12-25/h5-6,10-12,17H,7-9,13H2,1-2H3
• InChIKey: NXCVLNOBTPIZBZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-chloro-2-[(3-{4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}prop-2-yn-1-yl)oxy]benzaldehyde
• IUPAC Traditional name: 5-chloro-2-[(3-{4-methoxy-6-methyl-2H,5H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}prop-2-yn-1-yl)oxy]benzaldehyde

Database IDs

• PubChem SID: 164246229
• PubChem CID: 3727344

CALCULATED PROPERTIES

• Molar Refractivity: 110.315 cm^3
• Polarizability: 41.88514 Å^3
• Polar Surface Area: 57.23 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 3.6040347
• LogD (pH = 7.4): 3.9086337
• Log P: 3.914301

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds