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

• ChemBase ID: 198468
• Molecular Formular: C21H23N5O3
• Molecular Mass: 393.43902
• Monoisotopic Mass: 393.18008962
• SMILES: c1(n(nnn1)c1c(cccc1C)C)C1c2c(c3c(cc2CCN1C)OCO3)OC
• Canonical SMILES: COc1c2c(CCN(C2c2nnnn2c2c(C)cccc2C)C)cc2c1OCO2
• InChI: InChI=1S/C21H23N5O3/c1-12-6-5-7-13(2)17(12)26-21(22-23-24-26)18-16-14(8-9-25(18)3)10-15-19(20(16)27-4)29-11-28-15/h5-7,10,18H,8-9,11H2,1-4H3
• InChIKey: JLAHNPLKLYVUIV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164254378
• PubChem CID: 3708961

CALCULATED PROPERTIES

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 3.3198955
• LogD (pH = 7.4): 3.4912686
• Log P: 3.4939563
• Molar Refractivity: 110.8426 cm^3
• Polarizability: 41.847775 Å^3
• Polar Surface Area: 74.53 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds