(3R)-2,2-dimethyl-N-(2-methylpropyl)-5-oxo-2H,3H,5H,9bH-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

• ChemBase ID: 205677
• Molecular Formular: C17H22N2O2S
• Molecular Mass: 318.43378
• Monoisotopic Mass: 318.14019895
• SMILES: N12C(SC([C@H]2C(=O)NCC(C)C)(C)C)c2c(C1=O)cccc2
• Canonical SMILES: CC(CNC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1)C
• InChI: InChI=1S/C17H22N2O2S/c1-10(2)9-18-14(20)13-17(3,4)22-16-12-8-6-5-7-11(12)15(21)19(13)16/h5-8,10,13,16H,9H2,1-4H3,(H,18,20)/t13-,16?/m1/s1
• InChIKey: VIHYZBRHVKWQSS-JBZHPUCOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R)-2,2-dimethyl-N-(2-methylpropyl)-5-oxo-2H,3H,5H,9bH-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
• IUPAC Traditional name: (3R)-2,2-dimethyl-N-(2-methylpropyl)-5-oxo-3H,9bH-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

Database IDs

• PubChem SID: 164261587
• PubChem CID: 16401428

CALCULATED PROPERTIES

• Acid pKa: 13.201471
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.5776284
• LogD (pH = 7.4): 2.5776277
• Log P: 2.5776284
• Molar Refractivity: 88.9143 cm^3
• Polarizability: 34.393883 Å^3
• Polar Surface Area: 49.41 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds