2-{3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]acetamide

• ChemBase ID: 218468
• Molecular Formular: C21H25NO5
• Molecular Mass: 371.4269
• Monoisotopic Mass: 371.17327291
• SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CC(=O)N[C@@H](CC(C)C)CO
• Canonical SMILES: OC[C@@H](NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C)CC(C)C
• InChI: InChI=1S/C21H25NO5/c1-11(2)5-14(9-23)22-20(24)7-17-13(4)16-6-15-12(3)10-26-18(15)8-19(16)27-21(17)25/h6,8,10-11,14,23H,5,7,9H2,1-4H3,(H,22,24)/t14-/m0/s1
• InChIKey: XLLAVSXYGQGDQT-AWEZNQCLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]acetamide
• IUPAC Traditional name: 2-{3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl}-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]acetamide

Database IDs

• PubChem SID: 164274378
• PubChem CID: 16408430

CALCULATED PROPERTIES

• Acid pKa: 14.527596
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.672493
• LogD (pH = 7.4): 2.672493
• Log P: 2.672493
• Molar Refractivity: 101.44 cm^3
• Polarizability: 40.239067 Å^3
• Polar Surface Area: 88.77 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds