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

• ChemBase ID: 195732
• Molecular Formular: C30H29NO6
• Molecular Mass: 499.55436
• Monoisotopic Mass: 499.19948765
• SMILES: c12oc(=O)c(c(c1ccc(c2C)OC(=O)C(NC(=O)OCc1ccccc1)CC)C)Cc1ccccc1
• Canonical SMILES: CCC(C(=O)Oc1ccc2c(c1C)oc(=O)c(c2C)Cc1ccccc1)NC(=O)OCc1ccccc1
• InChI: InChI=1S/C30H29NO6/c1-4-25(31-30(34)35-18-22-13-9-6-10-14-22)29(33)36-26-16-15-23-19(2)24(17-21-11-7-5-8-12-21)28(32)37-27(23)20(26)3/h5-16,25H,4,17-18H2,1-3H3,(H,31,34)
• InChIKey: DSYGGBKQAXKRTD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164251642
• PubChem CID: 3846489

CALCULATED PROPERTIES

• Acid pKa: 12.947947
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 6.5071273
• LogD (pH = 7.4): 6.5071263
• Log P: 6.5071273
• Molar Refractivity: 139.1149 cm^3
• Polarizability: 54.02386 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