methyl (1R,5S,7S)-3-(2-methoxyphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylate

• ChemBase ID: 194358
• Molecular Formular: C17H17NO5
• Molecular Mass: 315.32058
• Monoisotopic Mass: 315.11067265
• SMILES: [C@@H]12C(=O)N(C[C@@]31O[C@@H](C2C(=O)OC)C=C3)c1c(OC)cccc1
• Canonical SMILES: COC(=O)C1[C@H]2C=C[C@]3([C@H]1C(=O)N(C3)c1ccccc1OC)O2
• InChI: InChI=1S/C17H17NO5/c1-21-11-6-4-3-5-10(11)18-9-17-8-7-12(23-17)13(16(20)22-2)14(17)15(18)19/h3-8,12-14H,9H2,1-2H3/t12-,13?,14+,17-/m0/s1
• InChIKey: BIRNAPJPYSZWAB-QNAMKHHVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (1R,5S,7S)-3-(2-methoxyphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxylate
• IUPAC Traditional name: methyl (1R,5S,7S)-3-(2-methoxyphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxylate

Database IDs

• PubChem SID: 164250268
• PubChem CID: 16398304

CALCULATED PROPERTIES

• Acid pKa: 12.758359
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.80171025
• LogD (pH = 7.4): 0.80170834
• Log P: 0.80171025
• Molar Refractivity: 80.9614 cm^3
• Polarizability: 31.5445 Å^3
• Polar Surface Area: 65.07 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds