N'-[(3Z)-5-bromo-2-oxo-1-{[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]methyl}-2,3-dihydro-1H-indol-3-ylidene]-2-(2,3-dimethylphenoxy)acetohydrazide

• ChemBase ID: 194901
• Molecular Formular: C30H30BrN5O4
• Molecular Mass: 604.4943
• Monoisotopic Mass: 603.14811647
• SMILES: N1(C(=O)/C(=N\NC(=O)COc2c(c(ccc2)C)C)/c2c1ccc(c2)Br)CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1
• Canonical SMILES: O=C(COc1cccc(c1C)C)N/N=C/1\C(=O)N(c2c1cc(Br)cc2)CN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1
• InChI: InChI=1S/C30H30BrN5O4/c1-18-5-3-7-26(19(18)2)40-16-27(37)32-33-29-23-12-22(31)9-10-25(23)36(30(29)39)17-34-13-20-11-21(15-34)24-6-4-8-28(38)35(24)14-20/h3-10,12,20-21H,11,13-17H2,1-2H3,(H,32,37)/b33-29-/t20?,21-/m0/s1
• InChIKey: XPYJBEQKUZKMPY-ZNZXIHTJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N'-[(3Z)-5-bromo-2-oxo-1-{[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-11-yl]methyl}-2,3-dihydro-1H-indol-3-ylidene]-2-(2,3-dimethylphenoxy)acetohydrazide
• IUPAC Traditional name: N'-[(3Z)-5-bromo-2-oxo-1-{[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-11-yl]methyl}indol-3-ylidene]-2-(2,3-dimethylphenoxy)acetohydrazide

Database IDs

• PubChem SID: 164250811
• PubChem CID: 44891327

CALCULATED PROPERTIES

• Acid pKa: 11.276867
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.485578
• LogD (pH = 7.4): 3.5326393
• Log P: 3.593091
• Molar Refractivity: 157.2447 cm^3
• Polarizability: 58.820297 Å^3
• Polar Surface Area: 94.55 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds