3-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl (1r,4r)-4-({[(tert-butoxy)carbonyl]amino}methyl)cyclohexane-1-carboxylate

• ChemBase ID: 207194
• Molecular Formular: C29H33NO7
• Molecular Mass: 507.57482
• Monoisotopic Mass: 507.2257024
• SMILES: c1(=O)c(cc2c(o1)cc(OC(=O)[C@@H]1CC[C@@H](CNC(=O)OC(C)(C)C)CC1)cc2)c1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)c1cc2ccc(cc2oc1=O)OC(=O)[C@@H]1CC[C@H](CC1)CNC(=O)OC(C)(C)C
• InChI: InChI=1S/C29H33NO7/c1-29(2,3)37-28(33)30-17-18-5-7-20(8-6-18)26(31)35-23-14-11-21-15-24(27(32)36-25(21)16-23)19-9-12-22(34-4)13-10-19/h9-16,18,20H,5-8,17H2,1-4H3,(H,30,33)/t18-,20-
• InChIKey: SVJLWXFIMOVRQR-KESTWPANSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl (1r,4r)-4-({[(tert-butoxy)carbonyl]amino}methyl)cyclohexane-1-carboxylate
• IUPAC Traditional name: 3-(4-methoxyphenyl)-2-oxochromen-7-yl (1r,4r)-4-{[(tert-butoxycarbonyl)amino]methyl}cyclohexane-1-carboxylate

Database IDs

• PubChem SID: 164263104
• PubChem CID: 3826335

CALCULATED PROPERTIES

• Acid pKa: 15.127912
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 5.328049
• LogD (pH = 7.4): 5.328049
• Log P: 5.328049
• Molar Refractivity: 137.7293 cm^3
• Polarizability: 53.7467 Å^3
• Polar Surface Area: 100.16 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds