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

• ChemBase ID: 207303
• Molecular Formular: C24H31NO6
• Molecular Mass: 429.50604
• Monoisotopic Mass: 429.21513772
• SMILES: c12c(c(cc(=O)o2)C)ccc(c1C)OC(=O)C1CC[C@@H](CNC(=O)OC(C)(C)C)CC1
• Canonical SMILES: O=C(OC(C)(C)C)NC[C@@H]1CCC(CC1)C(=O)Oc1ccc2c(c1C)oc(=O)cc2C
• InChI: InChI=1S/C24H31NO6/c1-14-12-20(26)30-21-15(2)19(11-10-18(14)21)29-22(27)17-8-6-16(7-9-17)13-25-23(28)31-24(3,4)5/h10-12,16-17H,6-9,13H2,1-5H3,(H,25,28)/t16-,17?
• InChIKey: WWVLBBZPMAUHJQ-XPIKVJKASA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164263213
• PubChem CID: 1778653

CALCULATED PROPERTIES

• Acid pKa: 15.081187
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.630449
• LogD (pH = 7.4): 4.630449
• Log P: 4.630449
• Molar Refractivity: 116.1372 cm^3
• Polarizability: 45.18928 Å^3
• Polar Surface Area: 90.93 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds