(2S)-2-(3-{3-tert-butyl-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamido)-4-methylpentanoic acid

• ChemBase ID: 206230
• Molecular Formular: C26H33NO6
• Molecular Mass: 455.54332
• Monoisotopic Mass: 455.23078778
• SMILES: c12c(c(c(c(=O)o1)CCC(=O)N[C@H](C(=O)O)CC(C)C)C)cc1c(c2C)occ1C(C)(C)C
• Canonical SMILES: CC(C[C@@H](C(=O)O)NC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2C)occ1C(C)(C)C)C
• InChI: InChI=1S/C26H33NO6/c1-13(2)10-20(24(29)30)27-21(28)9-8-16-14(3)17-11-18-19(26(5,6)7)12-32-22(18)15(4)23(17)33-25(16)31/h11-13,20H,8-10H2,1-7H3,(H,27,28)(H,29,30)/t20-/m0/s1
• InChIKey: ZSHKRMKTZYJSTJ-FQEVSTJZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-2-(3-{3-tert-butyl-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamido)-4-methylpentanoic acid
• IUPAC Traditional name: (2S)-2-(3-{3-tert-butyl-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl}propanamido)-4-methylpentanoic acid

Database IDs

• PubChem SID: 164262140
• PubChem CID: 1807189

CALCULATED PROPERTIES

• Acid pKa: 3.6059232
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.0927188
• LogD (pH = 7.4): 1.6414186
• Log P: 4.9823923
• Molar Refractivity: 124.5743 cm^3
• Polarizability: 49.26528 Å^3
• Polar Surface Area: 105.84 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds