(3R)-6,7-dimethoxy-N-[(4-methylphenyl)methyl]-5-oxo-2H,3H,5H,9bH-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

• ChemBase ID: 205334
• Molecular Formular: C21H22N2O4S
• Molecular Mass: 398.47538
• Monoisotopic Mass: 398.13002819
• SMILES: N12C(=O)c3c(C1SC[C@H]2C(=O)NCc1ccc(cc1)C)ccc(c3OC)OC
• Canonical SMILES: COc1ccc2c(c1OC)C(=O)N1C2SC[C@H]1C(=O)NCc1ccc(cc1)C
• InChI: InChI=1S/C21H22N2O4S/c1-12-4-6-13(7-5-12)10-22-19(24)15-11-28-21-14-8-9-16(26-2)18(27-3)17(14)20(25)23(15)21/h4-9,15,21H,10-11H2,1-3H3,(H,22,24)/t15-,21?/m0/s1
• InChIKey: VMRLABMFDMXMSN-ZDGMYTEDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R)-6,7-dimethoxy-N-[(4-methylphenyl)methyl]-5-oxo-2H,3H,5H,9bH-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
• IUPAC Traditional name: (3R)-6,7-dimethoxy-N-[(4-methylphenyl)methyl]-5-oxo-2H,3H,9bH-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

Database IDs

• PubChem SID: 164261244
• PubChem CID: 16401347

CALCULATED PROPERTIES

• Acid pKa: 13.063127
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.610374
• LogD (pH = 7.4): 2.610373
• Log P: 2.610374
• Molar Refractivity: 108.7489 cm^3
• Polarizability: 41.594822 Å^3
• Polar Surface Area: 67.87 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds