(2S,3S)-3-methyl-2-{2-[2-({4-methyl-6-oxo-6H-benzo[c]chromen-3-yl}oxy)acetamido]acetamido}pentanoic acid

• ChemBase ID: 207568
• Molecular Formular: C24H26N2O7
• Molecular Mass: 454.47244
• Monoisotopic Mass: 454.17400118
• SMILES: c12oc(=O)c3c(c1ccc(c2C)OCC(=O)NCC(=O)N[C@H](C(=O)O)[C@H](CC)C)cccc3
• Canonical SMILES: CC[C@@H]([C@@H](C(=O)O)NC(=O)CNC(=O)COc1ccc2c(c1C)oc(=O)c1c2cccc1)C
• InChI: InChI=1S/C24H26N2O7/c1-4-13(2)21(23(29)30)26-19(27)11-25-20(28)12-32-18-10-9-16-15-7-5-6-8-17(15)24(31)33-22(16)14(18)3/h5-10,13,21H,4,11-12H2,1-3H3,(H,25,28)(H,26,27)(H,29,30)/t13-,21-/m0/s1
• InChIKey: FLVKNLJMPJFGOU-ZSEKCTLFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,3S)-3-methyl-2-{2-[2-({4-methyl-6-oxo-6H-benzo[c]chromen-3-yl}oxy)acetamido]acetamido}pentanoic acid
• IUPAC Traditional name: (2S,3S)-3-methyl-2-{2-[2-({4-methyl-6-oxobenzo[c]chromen-3-yl}oxy)acetamido]acetamido}pentanoic acid

Database IDs

• PubChem SID: 164263478
• PubChem CID: 1780122

CALCULATED PROPERTIES

• Acid pKa: 3.6903486
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): 0.6411917
• LogD (pH = 7.4): -0.86002016
• Log P: 2.4493225
• Molar Refractivity: 118.2256 cm^3
• Polarizability: 46.926003 Å^3
• Polar Surface Area: 131.03 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds