(2R)-2-[2-(5-methoxy-4,7-dimethyl-2-oxo-2H-chromen-3-yl)acetamido]-3-(methylsulfanyl)propanoic acid

• ChemBase ID: 205329
• Molecular Formular: C18H21NO6S
• Molecular Mass: 379.42744
• Monoisotopic Mass: 379.1089584
• SMILES: c1(c(c(=O)oc2c1c(cc(c2)C)OC)CC(=O)N[C@H](C(=O)O)CSC)C
• Canonical SMILES: CSC[C@@H](C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)c(OC)cc(c2)C
• InChI: InChI=1S/C18H21NO6S/c1-9-5-13(24-3)16-10(2)11(18(23)25-14(16)6-9)7-15(20)19-12(8-26-4)17(21)22/h5-6,12H,7-8H2,1-4H3,(H,19,20)(H,21,22)/t12-/m0/s1
• InChIKey: ZUYVAPYNZZBRAM-LBPRGKRZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-2-[2-(5-methoxy-4,7-dimethyl-2-oxo-2H-chromen-3-yl)acetamido]-3-(methylsulfanyl)propanoic acid
• IUPAC Traditional name: (2R)-2-[2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)acetamido]-3-(methylsulfanyl)propanoic acid

Database IDs

• PubChem SID: 164261239
• PubChem CID: 1772723

CALCULATED PROPERTIES

• Acid pKa: 3.21552
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.4052794
• LogD (pH = 7.4): -1.5852493
• Log P: 1.8574239
• Molar Refractivity: 97.6332 cm^3
• Polarizability: 37.732395 Å^3
• Polar Surface Area: 101.93 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds