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

• ChemBase ID: 191143
• Molecular Formular: C25H26N4O6
• Molecular Mass: 478.49714
• Monoisotopic Mass: 478.18523457
• SMILES: N1(C(=O)NC(=O)/C(=C/NCC2c3c(c4c(cc3CCN2C)OCO4)OC)/C1=O)c1cc(ccc1)C
• Canonical SMILES: COc1c2c(CCN(C2CN/C=C\2/C(=O)NC(=O)N(C2=O)c2cccc(c2)C)C)cc2c1OCO2
• InChI: InChI=1S/C25H26N4O6/c1-14-5-4-6-16(9-14)29-24(31)17(23(30)27-25(29)32)11-26-12-18-20-15(7-8-28(18)2)10-19-21(22(20)33-3)35-13-34-19/h4-6,9-11,18,26H,7-8,12-13H2,1-3H3,(H,27,30,32)/b17-11-
• InChIKey: RNPSCOMLSIOKDR-BOPFTXTBSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164247053
• PubChem CID: 5907902

CALCULATED PROPERTIES

• Acid pKa: 7.613016
• H Acceptors: 8
• H Donor: 2
• LogD (pH = 5.5): 0.74105424
• LogD (pH = 7.4): 1.7511451
• Log P: 1.7563523
• Molar Refractivity: 126.3196 cm^3
• Polarizability: 48.500774 Å^3
• Polar Surface Area: 109.44 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Isomers
• Classification: Rare Derivatives of Natural Compounds