6-chloro-N-{4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl}pyridine-3-carboxamide

• ChemBase ID: 222185
• Molecular Formular: C18H18ClN3O4
• Molecular Mass: 375.80622
• Monoisotopic Mass: 375.09858375
• SMILES: c1(c2c(c(c3c1CCN(C3)C)OC)OCO2)NC(=O)c1cnc(cc1)Cl
• Canonical SMILES: COc1c2CN(C)CCc2c(c2c1OCO2)NC(=O)c1ccc(nc1)Cl
• InChI: InChI=1S/C18H18ClN3O4/c1-22-6-5-11-12(8-22)15(24-2)17-16(25-9-26-17)14(11)21-18(23)10-3-4-13(19)20-7-10/h3-4,7H,5-6,8-9H2,1-2H3,(H,21,23)
• InChIKey: JENZUIAGNGIUBG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-chloro-N-{4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl}pyridine-3-carboxamide
• IUPAC Traditional name: 6-chloro-N-{4-methoxy-6-methyl-2H,5H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl}pyridine-3-carboxamide

Database IDs

• PubChem SID: 164278095
• PubChem CID: 39377754

CALCULATED PROPERTIES

• Acid pKa: 10.000156
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.8868908
• LogD (pH = 7.4): 2.0369694
• Log P: 2.1185274
• Molar Refractivity: 99.3831 cm^3
• Polarizability: 37.109737 Å^3
• Polar Surface Area: 72.92 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds