N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-6-(naphthalen-1-yloxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]acetamide

• ChemBase ID: 219314
• Molecular Formular: C25H25NO6
• Molecular Mass: 435.4691
• Monoisotopic Mass: 435.16818753
• SMILES: [C@@H]1([C@@H](O[C@H]2[C@@H](OC(OC2)c2ccccc2)[C@@H]1O)Oc1c2c(ccc1)cccc2)NC(=O)C
• Canonical SMILES: CC(=O)N[C@H]1[C@@H](O[C@H]2[C@H]([C@@H]1O)OC(OC2)c1ccccc1)Oc1cccc2c1cccc2
• InChI: InChI=1S/C25H25NO6/c1-15(27)26-21-22(28)23-20(14-29-24(32-23)17-9-3-2-4-10-17)31-25(21)30-19-13-7-11-16-8-5-6-12-18(16)19/h2-13,20-25,28H,14H2,1H3,(H,26,27)/t20-,21-,22-,23-,24?,25-/m1/s1
• InChIKey: QPPZFMUEXZZDBD-FABXSMRLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-6-(naphthalen-1-yloxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]acetamide
• IUPAC Traditional name: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-6-(naphthalen-1-yloxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]acetamide

Database IDs

• PubChem SID: 164275224
• PubChem CID: 16409223

CALCULATED PROPERTIES

• Acid pKa: 12.472037
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 3.268133
• LogD (pH = 7.4): 3.2681298
• Log P: 3.2681332
• Molar Refractivity: 114.6184 cm^3
• Polarizability: 47.11295 Å^3
• Polar Surface Area: 86.25 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds