3-{4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}-5-methyl-1H-indole

• ChemBase ID: 217337
• Molecular Formular: C21H22N2O3
• Molecular Mass: 350.41098
• Monoisotopic Mass: 350.16304257
• SMILES: c1(C2c3c(c4c(cc3CCN2C)OCO4)OC)c2c([nH]c1)ccc(c2)C
• Canonical SMILES: COc1c2c(CCN(C2c2c[nH]c3c2cc(C)cc3)C)cc2c1OCO2
• InChI: InChI=1S/C21H22N2O3/c1-12-4-5-16-14(8-12)15(10-22-16)19-18-13(6-7-23(19)2)9-17-20(21(18)24-3)26-11-25-17/h4-5,8-10,19,22H,6-7,11H2,1-3H3
• InChIKey: CQYGCOBNUPWBOY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164273247
• PubChem CID: 16407397

CALCULATED PROPERTIES

• Acid pKa: 16.128565
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.7101678
• LogD (pH = 7.4): 3.3914397
• Log P: 3.8165169
• Molar Refractivity: 100.5509 cm^3
• Polarizability: 39.958466 Å^3
• Polar Surface Area: 46.72 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds