4-ethyl-8-methyl-2-oxo-2H-chromen-7-yl 4-({[(tert-butoxy)carbonyl]amino}methyl)cyclohexane-1-carboxylate

• ChemBase ID: 204625
• Molecular Formular: C25H33NO6
• Molecular Mass: 443.53262
• Monoisotopic Mass: 443.23078778
• SMILES: c12c(c(cc(=O)o2)CC)ccc(c1C)OC(=O)C1CC[C@@H](CNC(=O)OC(C)(C)C)CC1
• Canonical SMILES: CCc1cc(=O)oc2c1ccc(c2C)OC(=O)C1CC[C@H](CC1)CNC(=O)OC(C)(C)C
• InChI: InChI=1S/C25H33NO6/c1-6-17-13-21(27)31-22-15(2)20(12-11-19(17)22)30-23(28)18-9-7-16(8-10-18)14-26-24(29)32-25(3,4)5/h11-13,16,18H,6-10,14H2,1-5H3,(H,26,29)/t16-,18?
• InChIKey: RMLFKCDGCNEORG-KCKOCUFDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-ethyl-8-methyl-2-oxo-2H-chromen-7-yl 4-({[(tert-butoxy)carbonyl]amino}methyl)cyclohexane-1-carboxylate
• IUPAC Traditional name: 4-ethyl-8-methyl-2-oxochromen-7-yl 4-{[(tert-butoxycarbonyl)amino]methyl}cyclohexane-1-carboxylate

Database IDs

• PubChem SID: 164260535
• PubChem CID: 1769215

CALCULATED PROPERTIES

• Acid pKa: 15.080224
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 5.0750175
• LogD (pH = 7.4): 5.0750175
• Log P: 5.0750175
• Molar Refractivity: 120.7382 cm^3
• Polarizability: 47.025455 Å^3
• Polar Surface Area: 90.93 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds