(2S,3R)-3-methyl-2-[2-(2-{3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamido)acetamido]pentanoic acid

• ChemBase ID: 206280
• Molecular Formular: C24H28N2O7
• Molecular Mass: 456.48832
• Monoisotopic Mass: 456.18965125
• SMILES: c12c(c(c(c(=O)o1)CC(=O)NCC(=O)N[C@H](C(=O)O)[C@@H](CC)C)C)cc1c(c2C)occ1C
• Canonical SMILES: CC[C@H]([C@@H](C(=O)O)NC(=O)CNC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1C)C
• InChI: InChI=1S/C24H28N2O7/c1-6-11(2)20(23(29)30)26-19(28)9-25-18(27)8-17-13(4)16-7-15-12(3)10-32-21(15)14(5)22(16)33-24(17)31/h7,10-11,20H,6,8-9H2,1-5H3,(H,25,27)(H,26,28)(H,29,30)/t11-,20+/m1/s1
• InChIKey: GPUUWPKHRHXAPI-GIPWTMENSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,3R)-3-methyl-2-[2-(2-{3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamido)acetamido]pentanoic acid
• IUPAC Traditional name: (2S,3R)-3-methyl-2-[2-(2-{3,5,9-trimethyl-7-oxofuro[3,2-g]chromen-6-yl}acetamido)acetamido]pentanoic acid

Database IDs

• PubChem SID: 164262190
• PubChem CID: 1807326

CALCULATED PROPERTIES

• Acid pKa: 3.8737924
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 0.84789383
• LogD (pH = 7.4): -0.7480766
• Log P: 2.4788594
• Molar Refractivity: 119.0751 cm^3
• Polarizability: 46.83767 Å^3
• Polar Surface Area: 134.94 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds