(2S,3R)-2-[2-(7,8-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamido]-3-methylpentanoic acid

• ChemBase ID: 204447
• Molecular Formular: C20H25NO7
• Molecular Mass: 391.415
• Monoisotopic Mass: 391.16310215
• SMILES: c12oc(=O)c(c(c1ccc(c2OC)OC)C)CC(=O)N[C@H](C(=O)O)[C@@H](CC)C
• Canonical SMILES: CC[C@H]([C@@H](C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)ccc(c2OC)OC)C
• InChI: InChI=1S/C20H25NO7/c1-6-10(2)16(19(23)24)21-15(22)9-13-11(3)12-7-8-14(26-4)18(27-5)17(12)28-20(13)25/h7-8,10,16H,6,9H2,1-5H3,(H,21,22)(H,23,24)/t10-,16+/m1/s1
• InChIKey: SDOKQOGLUWBLDW-HWPZZCPQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,3R)-2-[2-(7,8-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamido]-3-methylpentanoic acid
• IUPAC Traditional name: (2S,3R)-2-[2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)acetamido]-3-methylpentanoic acid

Database IDs

• PubChem SID: 164260357
• PubChem CID: 1768775

CALCULATED PROPERTIES

• Acid pKa: 3.436949
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 0.030628791
• LogD (pH = 7.4): -1.3104428
• Log P: 2.082834
• Molar Refractivity: 100.2745 cm^3
• Polarizability: 39.118435 Å^3
• Polar Surface Area: 111.16 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds