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

• ChemBase ID: 188939
• Molecular Formular: C21H22N2O4
• Molecular Mass: 366.41038
• Monoisotopic Mass: 366.15795719
• SMILES: c1(C2c3c(c4c(cc3CCN2C)OCO4)OC)c2c([nH]c1)ccc(c2)OC
• Canonical SMILES: COc1c2c(CCN(C2c2c[nH]c3c2cc(OC)cc3)C)cc2c1OCO2
• InChI: InChI=1S/C21H22N2O4/c1-23-7-6-12-8-17-20(27-11-26-17)21(25-3)18(12)19(23)15-10-22-16-5-4-13(24-2)9-14(15)16/h4-5,8-10,19,22H,6-7,11H2,1-3H3
• InChIKey: PAOXYRSEFSBUBZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164244849
• PubChem CID: 3724654

CALCULATED PROPERTIES

• Acid pKa: 16.195415
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.2795266
• LogD (pH = 7.4): 2.8592079
• Log P: 3.1454241
• Molar Refractivity: 101.9729 cm^3
• Polarizability: 40.699913 Å^3
• Polar Surface Area: 55.95 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Rotamers
• Classification: Rare Derivatives of Natural Compounds