N-ethyl-4-(5-{4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}-1H-1,2,3,4-tetrazol-1-yl)benzamide

• ChemBase ID: 215848
• Molecular Formular: C22H24N6O4
• Molecular Mass: 436.46376
• Monoisotopic Mass: 436.18590328
• SMILES: c1(n(nnn1)c1ccc(C(=O)NCC)cc1)C1c2c(c3c(cc2CCN1C)OCO3)OC
• Canonical SMILES: CCNC(=O)c1ccc(cc1)n1nnnc1C1N(C)CCc2c1c(OC)c1c(c2)OCO1
• InChI: InChI=1S/C22H24N6O4/c1-4-23-22(29)13-5-7-15(8-6-13)28-21(24-25-26-28)18-17-14(9-10-27(18)2)11-16-19(20(17)30-3)32-12-31-16/h5-8,11,18H,4,9-10,12H2,1-3H3,(H,23,29)
• InChIKey: SGJMANOHDSNZJZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164271758
• PubChem CID: 4835540

CALCULATED PROPERTIES

• Acid pKa: 15.190627
• H Acceptors: 8
• H Donor: 1
• LogD (pH = 5.5): 1.7540857
• LogD (pH = 7.4): 1.8960906
• Log P: 1.8982378
• Molar Refractivity: 119.4839 cm^3
• Polarizability: 44.866238 Å^3
• Polar Surface Area: 103.63 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds