N-(2-chlorophenyl)-4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-amine

• ChemBase ID: 214914
• Molecular Formular: C18H19ClN2O3
• Molecular Mass: 346.80806
• Monoisotopic Mass: 346.10842016
• SMILES: c12C(Nc3c(Cl)cccc3)N(CCc2cc2c(c1OC)OCO2)C
• Canonical SMILES: COc1c2c(CCN(C2Nc2ccccc2Cl)C)cc2c1OCO2
• InChI: InChI=1S/C18H19ClN2O3/c1-21-8-7-11-9-14-16(24-10-23-14)17(22-2)15(11)18(21)20-13-6-4-3-5-12(13)19/h3-6,9,18,20H,7-8,10H2,1-2H3
• InChIKey: FJELQGAADOHOAC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-chlorophenyl)-4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-amine
• IUPAC Traditional name: N-(2-chlorophenyl)-4-methoxy-6-methyl-2H,5H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-amine

Database IDs

• PubChem SID: 164270824
• PubChem CID: 16405576

CALCULATED PROPERTIES

• Acid pKa: 13.10992
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.5621262
• LogD (pH = 7.4): 3.6236703
• Log P: 3.624515
• Molar Refractivity: 93.9656 cm^3
• Polarizability: 36.006332 Å^3
• Polar Surface Area: 42.96 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Conformers
• Classification: Derivatives & analogs of Natural Compounds