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

• ChemBase ID: 214974
• Molecular Formular: C27H33N3O3S
• Molecular Mass: 479.63422
• Monoisotopic Mass: 479.22426293
• SMILES: N12C(SC([C@H]2C(=O)N[C@H](C(=O)NCc2ccc(cc2)C)CC(C)C)(C)C)c2c(C1=O)cccc2
• Canonical SMILES: Cc1ccc(cc1)CNC(=O)[C@@H](NC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1)CC(C)C
• InChI: InChI=1S/C27H33N3O3S/c1-16(2)14-21(23(31)28-15-18-12-10-17(3)11-13-18)29-24(32)22-27(4,5)34-26-20-9-7-6-8-19(20)25(33)30(22)26/h6-13,16,21-22,26H,14-15H2,1-5H3,(H,28,31)(H,29,32)/t21-,22+,26?/m0/s1
• InChIKey: UUJQROBTMIJLHN-SMWUWQHRSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164270884
• PubChem CID: 16405632

CALCULATED PROPERTIES

• Acid pKa: 12.385573
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 4.2888107
• LogD (pH = 7.4): 4.288807
• Log P: 4.2888107
• Molar Refractivity: 135.7949 cm^3
• Polarizability: 52.481693 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