1-(3-chloro-4-methylphenyl)-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: 202996
• Molecular Formular: C20H20ClN5O3
• Molecular Mass: 413.8575
• Monoisotopic Mass: 413.12546721
• SMILES: c1(n(nnn1)c1cc(c(cc1)C)Cl)C1c2c(c3c(cc2CCN1C)OCO3)OC
• Canonical SMILES: COc1c2c(CCN(C2c2nnnn2c2ccc(c(c2)Cl)C)C)cc2c1OCO2
• InChI: InChI=1S/C20H20ClN5O3/c1-11-4-5-13(9-14(11)21)26-20(22-23-24-26)17-16-12(6-7-25(17)2)8-15-18(19(16)27-3)29-10-28-15/h4-5,8-9,17H,6-7,10H2,1-3H3
• InChIKey: HFZLLQUFBYPWDW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3-chloro-4-methylphenyl)-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-(3-chloro-4-methylphenyl)-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: 164258906
• PubChem CID: 4266892

CALCULATED PROPERTIES

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 3.4313643
• LogD (pH = 7.4): 3.5822725
• Log P: 3.5845795
• Molar Refractivity: 110.6062 cm^3
• Polarizability: 41.97997 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