(5Z)-1-(2-chlorophenyl)-5-{[({4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}methyl)amino]methylidene}-1,3-diazinane-2,4,6-trione

• ChemBase ID: 194680
• Molecular Formular: C24H23ClN4O6
• Molecular Mass: 498.91562
• Monoisotopic Mass: 498.13061216
• SMILES: N1(C(=O)NC(=O)/C(=C/NCC2c3c(c4c(cc3CCN2C)OCO4)OC)/C1=O)c1c(Cl)cccc1
• Canonical SMILES: COc1c2c(CCN(C2CN/C=C\2/C(=O)NC(=O)N(C2=O)c2ccccc2Cl)C)cc2c1OCO2
• InChI: InChI=1S/C24H23ClN4O6/c1-28-8-7-13-9-18-20(35-12-34-18)21(33-2)19(13)17(28)11-26-10-14-22(30)27-24(32)29(23(14)31)16-6-4-3-5-15(16)25/h3-6,9-10,17,26H,7-8,11-12H2,1-2H3,(H,27,30,32)/b14-10-
• InChIKey: XXYOYPCHRJQHRH-UVTDQMKNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (5Z)-1-(2-chlorophenyl)-5-{[({4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}methyl)amino]methylidene}-1,3-diazinane-2,4,6-trione
• IUPAC Traditional name: (5Z)-1-(2-chlorophenyl)-5-{[({4-methoxy-6-methyl-2H,5H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}methyl)amino]methylidene}-1,3-diazinane-2,4,6-trione

Database IDs

• PubChem SID: 164250590
• PubChem CID: 16398368

CALCULATED PROPERTIES

• Acid pKa: 7.411317
• H Acceptors: 8
• H Donor: 2
• LogD (pH = 5.5): 0.8288557
• LogD (pH = 7.4): 1.7184728
• Log P: 1.776353
• Molar Refractivity: 126.0832 cm^3
• Polarizability: 48.677444 Å^3
• Polar Surface Area: 109.44 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Isomers (3:2)
• Classification: Derivatives & analogs of Natural Compounds