8-methyl-2-oxo-4-phenyl-2H-chromen-7-yl 2-{[(benzyloxy)carbonyl]amino}pentanoate

• ChemBase ID: 197333
• Molecular Formular: C29H27NO6
• Molecular Mass: 485.52778
• Monoisotopic Mass: 485.18383759
• SMILES: c12c(c(cc(=O)o2)c2ccccc2)ccc(c1C)OC(=O)C(NC(=O)OCc1ccccc1)CCC
• Canonical SMILES: CCCC(C(=O)Oc1ccc2c(c1C)oc(=O)cc2c1ccccc1)NC(=O)OCc1ccccc1
• InChI: InChI=1S/C29H27NO6/c1-3-10-24(30-29(33)34-18-20-11-6-4-7-12-20)28(32)35-25-16-15-22-23(21-13-8-5-9-14-21)17-26(31)36-27(22)19(25)2/h4-9,11-17,24H,3,10,18H2,1-2H3,(H,30,33)
• InChIKey: NZULIRHBGNXAAE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-methyl-2-oxo-4-phenyl-2H-chromen-7-yl 2-{[(benzyloxy)carbonyl]amino}pentanoate
• IUPAC Traditional name: 8-methyl-2-oxo-4-phenylchromen-7-yl 2-{[(benzyloxy)carbonyl]amino}pentanoate

Database IDs

• PubChem SID: 164253243
• PubChem CID: 3815733

CALCULATED PROPERTIES

• Acid pKa: 12.924087
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 6.111577
• LogD (pH = 7.4): 6.1115756
• Log P: 6.111577
• Molar Refractivity: 143.9335 cm^3
• Polarizability: 52.175507 Å^3
• Polar Surface Area: 90.93 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds