(2S,3R)-2-(3-{3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamido)-3-methylpentanoic acid

• ChemBase ID: 200893
• Molecular Formular: C22H25NO6
• Molecular Mass: 399.437
• Monoisotopic Mass: 399.16818753
• SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)N[C@H](C(=O)O)[C@@H](CC)C
• Canonical SMILES: CC[C@H]([C@@H](C(=O)O)NC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C)C
• InChI: InChI=1S/C22H25NO6/c1-5-11(2)20(21(25)26)23-19(24)7-6-14-13(4)16-8-15-12(3)10-28-17(15)9-18(16)29-22(14)27/h8-11,20H,5-7H2,1-4H3,(H,23,24)(H,25,26)/t11-,20+/m1/s1
• InChIKey: AODXGIFIDRWVLU-GIPWTMENSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,3R)-2-(3-{3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamido)-3-methylpentanoic acid
• IUPAC Traditional name: (2S,3R)-2-(3-{3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl}propanamido)-3-methylpentanoic acid

Database IDs

• PubChem SID: 164256803
• PubChem CID: 1805874

CALCULATED PROPERTIES

• Acid pKa: 3.5866628
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.6070082
• LogD (pH = 7.4): 0.1676217
• Log P: 3.51529
• Molar Refractivity: 105.8314 cm^3
• Polarizability: 41.988426 Å^3
• Polar Surface Area: 105.84 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds