6-hydroxy-5-{4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}-3-(propan-2-yl)-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one

• ChemBase ID: 214177
• Molecular Formular: C19H23N3O5S
• Molecular Mass: 405.46802
• Monoisotopic Mass: 405.13584185
• SMILES: c1(c(=O)n(c(=S)[nH]c1O)C(C)C)C1c2c(c3c(cc2CCN1C)OCO3)OC
• Canonical SMILES: COc1c2c(CCN(C2c2c(O)[nH]c(=S)n(c2=O)C(C)C)C)cc2c1OCO2
• InChI: InChI=1S/C19H23N3O5S/c1-9(2)22-18(24)13(17(23)20-19(22)28)14-12-10(5-6-21(14)3)7-11-15(16(12)25-4)27-8-26-11/h7,9,14,23H,5-6,8H2,1-4H3,(H,20,28)
• InChIKey: JVCBUPSCEATPDX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-hydroxy-5-{4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}-3-(propan-2-yl)-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one
• IUPAC Traditional name: 6-hydroxy-3-isopropyl-5-{4-methoxy-6-methyl-2H,5H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}-2-sulfanylidene-1H-pyrimidin-4-one

Database IDs

• PubChem SID: 164270087
• PubChem CID: 4869593

CALCULATED PROPERTIES

• Acid pKa: 7.381038
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.1229668
• LogD (pH = 7.4): 1.520909
• Log P: 1.6568888
• Molar Refractivity: 116.9839 cm^3
• Polarizability: 41.753365 Å^3
• Polar Surface Area: 83.5 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds