(1S,9R)-11-{[(2Z)-2-[(2-chlorophenyl)methylidene]-6-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-7-yl]methyl}-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

• ChemBase ID: 221781
• Molecular Formular: C27H23ClN2O4
• Molecular Mass: 474.93552
• Monoisotopic Mass: 474.13463491
• SMILES: c12O/C(=C\c3c(Cl)cccc3)/C(=O)c2ccc(c1CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1)O
• Canonical SMILES: O=C1/C(=C/c2ccccc2Cl)/Oc2c1ccc(c2CN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)O
• InChI: InChI=1S/C27H23ClN2O4/c28-21-5-2-1-4-17(21)11-24-26(33)19-8-9-23(31)20(27(19)34-24)15-29-12-16-10-18(14-29)22-6-3-7-25(32)30(22)13-16/h1-9,11,16,18,31H,10,12-15H2/b24-11-
• InChIKey: ZLUUGTUWQJNOGK-MYKKPKGFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,9R)-11-{[(2Z)-2-[(2-chlorophenyl)methylidene]-6-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-7-yl]methyl}-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-6-one
• IUPAC Traditional name: (1S,9R)-11-{[(2Z)-2-[(2-chlorophenyl)methylidene]-6-hydroxy-3-oxo-1-benzofuran-7-yl]methyl}-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-6-one

Database IDs

• PubChem SID: 164277691
• PubChem CID: 29148240

CALCULATED PROPERTIES

• Acid pKa: 6.4789796
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.207922
• LogD (pH = 7.4): 2.1341195
• Log P: 2.088503
• Molar Refractivity: 134.6096 cm^3
• Polarizability: 49.912426 Å^3
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds