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

• ChemBase ID: 185953
• Molecular Formular: C20H21N5O3
• Molecular Mass: 379.41244
• Monoisotopic Mass: 379.16443956
• SMILES: c1(n(nnn1)c1c(C)cccc1)C1c2c(c3c(cc2CCN1C)OCO3)OC
• Canonical SMILES: COc1c2c(CCN(C2c2nnnn2c2ccccc2C)C)cc2c1OCO2
• InChI: InChI=1S/C20H21N5O3/c1-12-6-4-5-7-14(12)25-20(21-22-23-25)17-16-13(8-9-24(17)2)10-15-18(19(16)26-3)28-11-27-15/h4-7,10,17H,8-9,11H2,1-3H3
• InChIKey: CVXBUNIGOZDIGM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164241863
• PubChem CID: 4527735

CALCULATED PROPERTIES

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 2.805643
• LogD (pH = 7.4): 2.9778318
• Log P: 2.9805348
• Molar Refractivity: 105.8014 cm^3
• Polarizability: 40.085735 Å^3
• Polar Surface Area: 74.53 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds