methyl (2R,3R)-3-methyl-2-[(2S)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)-2-phenylacetamido]pentanoate

• ChemBase ID: 221661
• Molecular Formular: C23H26N2O4
• Molecular Mass: 394.46354
• Monoisotopic Mass: 394.18925732
• SMILES: N1(C(=O)c2c(C1)cccc2)[C@H](C(=O)N[C@@H](C(=O)OC)[C@@H](CC)C)c1ccccc1
• Canonical SMILES: CC[C@H]([C@H](C(=O)OC)NC(=O)[C@@H](N1Cc2c(C1=O)cccc2)c1ccccc1)C
• InChI: InChI=1S/C23H26N2O4/c1-4-15(2)19(23(28)29-3)24-21(26)20(16-10-6-5-7-11-16)25-14-17-12-8-9-13-18(17)22(25)27/h5-13,15,19-20H,4,14H2,1-3H3,(H,24,26)/t15-,19-,20+/m1/s1
• InChIKey: RCZRNABNLFAACC-YSGRDPCXSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2R,3R)-3-methyl-2-[(2S)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)-2-phenylacetamido]pentanoate
• IUPAC Traditional name: methyl (2R,3R)-3-methyl-2-[(2S)-2-(1-oxo-3H-isoindol-2-yl)-2-phenylacetamido]pentanoate

Database IDs

• PubChem SID: 164277571
• PubChem CID: 29147925

CALCULATED PROPERTIES

• Acid pKa: 12.094314
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.378317
• LogD (pH = 7.4): 3.3783095
• Log P: 3.378317
• Molar Refractivity: 109.59 cm^3
• Polarizability: 42.410267 Å^3
• Polar Surface Area: 75.71 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds