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

• ChemBase ID: 194709
• Molecular Formular: C23H23NO4
• Molecular Mass: 377.43302
• Monoisotopic Mass: 377.16270822
• SMILES: [C@H]12C(=O)N(C[C@]31O[C@H](C2C(=O)OCC(C)C)C=C3)c1c2c(ccc1)cccc2
• Canonical SMILES: CC(COC(=O)C1[C@@H]2C=C[C@@]3([C@@H]1C(=O)N(C3)c1cccc3c1cccc3)O2)C
• InChI: InChI=1S/C23H23NO4/c1-14(2)12-27-22(26)19-18-10-11-23(28-18)13-24(21(25)20(19)23)17-9-5-7-15-6-3-4-8-16(15)17/h3-11,14,18-20H,12-13H2,1-2H3/t18-,19?,20+,23-/m1/s1
• InChIKey: LKEZNSDMWYWRIY-KOLTXKIZSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164250619
• PubChem CID: 16398377

CALCULATED PROPERTIES

• Acid pKa: 12.782072
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.1931615
• LogD (pH = 7.4): 3.1931596
• Log P: 3.1931615
• Molar Refractivity: 104.6926 cm^3
• Polarizability: 41.997135 Å^3
• Polar Surface Area: 55.84 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds