4,8-dimethyl-2-oxo-2H-chromen-7-yl 2-{[(tert-butoxy)carbonyl]amino}pentanoate

• ChemBase ID: 195400
• Molecular Formular: C21H27NO6
• Molecular Mass: 389.44218
• Monoisotopic Mass: 389.18383759
• SMILES: c12c(c(cc(=O)o2)C)ccc(c1C)OC(=O)C(NC(=O)OC(C)(C)C)CCC
• Canonical SMILES: CCCC(C(=O)Oc1ccc2c(c1C)oc(=O)cc2C)NC(=O)OC(C)(C)C
• InChI: InChI=1S/C21H27NO6/c1-7-8-15(22-20(25)28-21(4,5)6)19(24)26-16-10-9-14-12(2)11-17(23)27-18(14)13(16)3/h9-11,15H,7-8H2,1-6H3,(H,22,25)
• InChIKey: LNWPMXUPDMLUGL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4,8-dimethyl-2-oxo-2H-chromen-7-yl 2-{[(tert-butoxy)carbonyl]amino}pentanoate
• IUPAC Traditional name: 4,8-dimethyl-2-oxochromen-7-yl 2-[(tert-butoxycarbonyl)amino]pentanoate

Database IDs

• PubChem SID: 164251310
• PubChem CID: 3527876

CALCULATED PROPERTIES

• Acid pKa: 13.102553
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.3072596
• LogD (pH = 7.4): 4.3072586
• Log P: 4.3072596
• Molar Refractivity: 103.8558 cm^3
• Polarizability: 40.40314 Å^3
• Polar Surface Area: 90.93 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds