3,4,8-trimethyl-2-oxo-2H-chromen-7-yl 2-{[(benzyloxy)carbonyl]amino}pentanoate

• ChemBase ID: 198310
• Molecular Formular: C25H27NO6
• Molecular Mass: 437.48498
• Monoisotopic Mass: 437.18383759
• SMILES: c12oc(=O)c(c(c1ccc(c2C)OC(=O)C(NC(=O)OCc1ccccc1)CCC)C)C
• Canonical SMILES: CCCC(C(=O)Oc1ccc2c(c1C)oc(=O)c(c2C)C)NC(=O)OCc1ccccc1
• InChI: InChI=1S/C25H27NO6/c1-5-9-20(26-25(29)30-14-18-10-7-6-8-11-18)24(28)31-21-13-12-19-15(2)16(3)23(27)32-22(19)17(21)4/h6-8,10-13,20H,5,9,14H2,1-4H3,(H,26,29)
• InChIKey: JVSGGFUSVMNQTN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3,4,8-trimethyl-2-oxo-2H-chromen-7-yl 2-{[(benzyloxy)carbonyl]amino}pentanoate
• IUPAC Traditional name: 3,4,8-trimethyl-2-oxochromen-7-yl 2-{[(benzyloxy)carbonyl]amino}pentanoate

Database IDs

• PubChem SID: 164254220
• PubChem CID: 3780214

CALCULATED PROPERTIES

• Acid pKa: 12.997031
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 5.3733234
• LogD (pH = 7.4): 5.3733225
• Log P: 5.3733234
• Molar Refractivity: 119.0199 cm^3
• Polarizability: 46.284874 Å^3
• Polar Surface Area: 90.93 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds