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

• ChemBase ID: 194952
• Molecular Formular: C21H25NO4
• Molecular Mass: 355.4275
• Monoisotopic Mass: 355.17835829
• SMILES: [C@@H]12[C@]3(O[C@H](C2C(=O)OCCCC)C=C3)CN(C1=O)Cc1ccc(cc1)C
• Canonical SMILES: CCCCOC(=O)C1[C@@H]2C=C[C@@]3([C@@H]1C(=O)N(C3)Cc1ccc(cc1)C)O2
• InChI: InChI=1S/C21H25NO4/c1-3-4-11-25-20(24)17-16-9-10-21(26-16)13-22(19(23)18(17)21)12-15-7-5-14(2)6-8-15/h5-10,16-18H,3-4,11-13H2,1-2H3/t16-,17?,18+,21-/m1/s1
• InChIKey: OWYHFPWAXLRJLO-PJNGNRRGSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164250862
• PubChem CID: 16398451

CALCULATED PROPERTIES

• Acid pKa: 16.065186
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.8632166
• LogD (pH = 7.4): 2.8632166
• Log P: 2.8632166
• Molar Refractivity: 98.248 cm^3
• Polarizability: 38.117043 Å^3
• Polar Surface Area: 55.84 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds