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

• ChemBase ID: 217857
• Molecular Formular: C24H24N2O5
• Molecular Mass: 420.45776
• Monoisotopic Mass: 420.16852188
• SMILES: [C@H]12C(=O)N(C[C@]31O[C@@H]([C@H]2C(=O)NCc1c(OC)cccc1)C=C3)c1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)N1C[C@@]23[C@H](C1=O)[C@@H]([C@H](O3)C=C2)C(=O)NCc1ccccc1OC
• InChI: InChI=1S/C24H24N2O5/c1-29-17-8-5-7-16(12-17)26-14-24-11-10-19(31-24)20(21(24)23(26)28)22(27)25-13-15-6-3-4-9-18(15)30-2/h3-12,19-21H,13-14H2,1-2H3,(H,25,27)/t19-,20-,21+,24-/m1/s1
• InChIKey: ANIUOEFJHVZHBF-IUBSTNSRSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164273767
• PubChem CID: 40855021

CALCULATED PROPERTIES

• Acid pKa: 13.10122
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.6393515
• LogD (pH = 7.4): 1.6393507
• Log P: 1.6393515
• Molar Refractivity: 113.987 cm^3
• Polarizability: 44.05723 Å^3
• Polar Surface Area: 77.1 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds