(2R)-2-[3-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)propanamido]-3-(methylsulfanyl)propanoic acid

• ChemBase ID: 207662
• Molecular Formular: C18H21NO6S
• Molecular Mass: 379.42744
• Monoisotopic Mass: 379.1089584
• SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OC)CCC(=O)N[C@H](C(=O)O)CSC
• Canonical SMILES: CSC[C@@H](C(=O)O)NC(=O)CCc1c(=O)oc2c(c1C)ccc(c2)OC
• InChI: InChI=1S/C18H21NO6S/c1-10-12-5-4-11(24-2)8-15(12)25-18(23)13(10)6-7-16(20)19-14(9-26-3)17(21)22/h4-5,8,14H,6-7,9H2,1-3H3,(H,19,20)(H,21,22)/t14-/m0/s1
• InChIKey: SJEDOCRGSQPPHY-AWEZNQCLSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164263572
• PubChem CID: 1780515

CALCULATED PROPERTIES

• Acid pKa: 3.4767406
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.22547193
• LogD (pH = 7.4): -1.5936364
• Log P: 1.7885712
• Molar Refractivity: 97.193 cm^3
• Polarizability: 37.804203 Å^3
• Polar Surface Area: 101.93 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds