4,7-dimethyl-2-oxo-2H-chromen-5-yl 2-{[(tert-butoxy)carbonyl]amino}pentanoate

• ChemBase ID: 198305
• Molecular Formular: C21H27NO6
• Molecular Mass: 389.44218
• Monoisotopic Mass: 389.18383759
• SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)C(NC(=O)OC(C)(C)C)CCC)C)C
• Canonical SMILES: CCCC(C(=O)Oc1cc(C)cc2c1c(C)cc(=O)o2)NC(=O)OC(C)(C)C
• InChI: InChI=1S/C21H27NO6/c1-7-8-14(22-20(25)28-21(4,5)6)19(24)27-16-10-12(2)9-15-18(16)13(3)11-17(23)26-15/h9-11,14H,7-8H2,1-6H3,(H,22,25)
• InChIKey: ZUWVSAKIMUJPRA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4,7-dimethyl-2-oxo-2H-chromen-5-yl 2-{[(tert-butoxy)carbonyl]amino}pentanoate
• IUPAC Traditional name: 4,7-dimethyl-2-oxochromen-5-yl 2-[(tert-butoxycarbonyl)amino]pentanoate

Database IDs

• PubChem SID: 164254215
• PubChem CID: 4300942

CALCULATED PROPERTIES

• Acid pKa: 13.102944
• 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: 40.4032 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