4-ethyl-7-methyl-2-oxo-2H-chromen-5-yl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-phenylpropanoate

• ChemBase ID: 197676
• Molecular Formular: C29H27NO6
• Molecular Mass: 485.52778
• Monoisotopic Mass: 485.18383759
• SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)[C@@H](NC(=O)OCc1ccccc1)Cc1ccccc1)C)CC
• Canonical SMILES: CCc1cc(=O)oc2c1c(OC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)cc(c2)C
• InChI: InChI=1S/C29H27NO6/c1-3-22-17-26(31)35-24-14-19(2)15-25(27(22)24)36-28(32)23(16-20-10-6-4-7-11-20)30-29(33)34-18-21-12-8-5-9-13-21/h4-15,17,23H,3,16,18H2,1-2H3,(H,30,33)/t23-/m0/s1
• InChIKey: LZGCTVNGMKLJDR-QHCPKHFHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-ethyl-7-methyl-2-oxo-2H-chromen-5-yl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-phenylpropanoate
• IUPAC Traditional name: 4-ethyl-7-methyl-2-oxochromen-5-yl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-phenylpropanoate

Database IDs

• PubChem SID: 164253586
• PubChem CID: 1751678

CALCULATED PROPERTIES

• Acid pKa: 13.093627
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 6.111577
• LogD (pH = 7.4): 6.111576
• Log P: 6.111577
• Molar Refractivity: 134.7578 cm^3
• Polarizability: 52.18402 Å^3
• Polar Surface Area: 90.93 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Description: L-isomer
• Classification: Derivatives & analogs of Natural Compounds