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

• ChemBase ID: 204412
• Molecular Formular: C26H35NO6
• Molecular Mass: 457.5592
• Monoisotopic Mass: 457.24643785
• SMILES: c12c(c(cc(=O)o2)CCC)ccc(c1C)OC(=O)[C@@H]1CC[C@@H](CNC(=O)OC(C)(C)C)CC1
• Canonical SMILES: CCCc1cc(=O)oc2c1ccc(c2C)OC(=O)[C@@H]1CC[C@H](CC1)CNC(=O)OC(C)(C)C
• InChI: InChI=1S/C26H35NO6/c1-6-7-19-14-22(28)32-23-16(2)21(13-12-20(19)23)31-24(29)18-10-8-17(9-11-18)15-27-25(30)33-26(3,4)5/h12-14,17-18H,6-11,15H2,1-5H3,(H,27,30)/t17-,18-
• InChIKey: NHLIECAJDXAXPA-IYARVYRRSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164260322
• PubChem CID: 1768667

CALCULATED PROPERTIES

• Acid pKa: 15.080142
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 5.519586
• LogD (pH = 7.4): 5.519586
• Log P: 5.519586
• Molar Refractivity: 125.3392 cm^3
• Polarizability: 48.862457 Å^3
• Polar Surface Area: 90.93 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds