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

• ChemBase ID: 222265
• Molecular Formular: C23H22ClN3O6
• Molecular Mass: 471.89028
• Monoisotopic Mass: 471.11971312
• SMILES: c1(c2c(c(c3c1CCN(C3)C)OC)OCO2)NC(=O)c1noc(c1)c1cc(c(cc1)OC)Cl
• Canonical SMILES: COc1ccc(cc1Cl)c1onc(c1)C(=O)Nc1c2CCN(Cc2c(c2c1OCO2)OC)C
• InChI: InChI=1S/C23H22ClN3O6/c1-27-7-6-13-14(10-27)20(30-3)22-21(31-11-32-22)19(13)25-23(28)16-9-18(33-26-16)12-4-5-17(29-2)15(24)8-12/h4-5,8-9H,6-7,10-11H2,1-3H3,(H,25,28)
• InChIKey: CUUZANCJRFJVCI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164278175
• PubChem CID: 39377868

CALCULATED PROPERTIES

• Molar Refractivity: 123.0256 cm^3
• Polarizability: 47.412224 Å^3
• Polar Surface Area: 95.29 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 6.6994653
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 2.0465074
• LogD (pH = 7.4): 3.1703577
• Log P: 3.1605368

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds