(2S)-N-benzyl-2-{[(3R)-2,2-dimethyl-5-oxo-2H,3H,5H,9bH-[1,3]thiazolo[2,3-a]isoindol-3-yl]formamido}-4-methylpentanamide

• ChemBase ID: 215424
• Molecular Formular: C26H31N3O3S
• Molecular Mass: 465.60764
• Monoisotopic Mass: 465.20861287
• SMILES: N12C(SC([C@H]2C(=O)N[C@H](C(=O)NCc2ccccc2)CC(C)C)(C)C)c2c(C1=O)cccc2
• Canonical SMILES: CC(C[C@@H](C(=O)NCc1ccccc1)NC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1)C
• InChI: InChI=1S/C26H31N3O3S/c1-16(2)14-20(22(30)27-15-17-10-6-5-7-11-17)28-23(31)21-26(3,4)33-25-19-13-9-8-12-18(19)24(32)29(21)25/h5-13,16,20-21,25H,14-15H2,1-4H3,(H,27,30)(H,28,31)/t20-,21+,25?/m0/s1
• InChIKey: ZNNLHXVZDXQNPK-SXNCYPNXSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-N-benzyl-2-{[(3R)-2,2-dimethyl-5-oxo-2H,3H,5H,9bH-[1,3]thiazolo[2,3-a]isoindol-3-yl]formamido}-4-methylpentanamide
• IUPAC Traditional name: (2S)-N-benzyl-2-{[(3R)-2,2-dimethyl-5-oxo-3H,9bH-[1,3]thiazolo[2,3-a]isoindol-3-yl]formamido}-4-methylpentanamide

Database IDs

• PubChem SID: 164271334
• PubChem CID: 16406016

CALCULATED PROPERTIES

• Acid pKa: 12.343864
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.7753894
• LogD (pH = 7.4): 3.7753851
• Log P: 3.7753894
• Molar Refractivity: 130.7537 cm^3
• Polarizability: 50.717995 Å^3
• Polar Surface Area: 78.51 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds