2-[4-({4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl}sulfonyl)piperazin-1-yl]-1-(morpholin-4-yl)ethan-1-one dihydrochloride

• ChemBase ID: 223389
• Molecular Formular: C22H34Cl2N4O7S
• Molecular Mass: 569.49896
• Monoisotopic Mass: 568.15252581
• SMILES: S(=O)(=O)(c1c2c(c(c3c1CCN(C3)C)OC)OCO2)N1CCN(CC(=O)N2CCOCC2)CC1.Cl.Cl
• Canonical SMILES: COc1c2CN(C)CCc2c(c2c1OCO2)S(=O)(=O)N1CCN(CC1)CC(=O)N1CCOCC1.Cl.Cl
• InChI: InChI=1S/C22H32N4O7S.2ClH/c1-23-4-3-16-17(13-23)19(30-2)20-21(33-15-32-20)22(16)34(28,29)26-7-5-24(6-8-26)14-18(27)25-9-11-31-12-10-25;;/h3-15H2,1-2H3;2*1H
• InChIKey: GTMZTNDXJKIYRV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[4-({4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl}sulfonyl)piperazin-1-yl]-1-(morpholin-4-yl)ethan-1-one dihydrochloride
• IUPAC Traditional name: 2-(4-{4-methoxy-6-methyl-2H,5H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-9-ylsulfonyl}piperazin-1-yl)-1-(morpholin-4-yl)ethanone dihydrochloride

Database IDs

• PubChem SID: 164279299
• PubChem CID: 52994289

CALCULATED PROPERTIES

• H Acceptors: 9
• H Donor: 0
• LogD (pH = 5.5): -1.4029582
• LogD (pH = 7.4): -0.79389524
• Log P: -0.77951187
• Molar Refractivity: 124.9165 cm^3
• Polarizability: 49.191956 Å^3
• Polar Surface Area: 101.09 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Salt Data: 2 HCl
• Classification: Derivatives & analogs of Natural Compounds