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Home > Indoles and Oxindole > 142273-18-5
142273-18-5 | Indolo[3,2-d][1]benzazepin-6(5H)-one, 7,12-dihydro-
CAS No: 142273-18-5 Catalog No: AG001I3T MDL No:
Product Description
Catalog Number:
AG001I3T
Chemical Name:
Indolo[3,2-d][1]benzazepin-6(5H)-one, 7,12-dihydro-
CAS Number:
142273-18-5
Molecular Formula:
C16H12N2O
Molecular Weight:
248.2793
IUPAC Name:
7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
InChI:
InChI=1S/C16H12N2O/c19-15-9-12-10-5-1-3-7-13(10)18-16(12)11-6-2-4-8-14(11)17-15/h1-8,18H,9H2,(H,17,19)
InChI Key:
VGMDAWVZNAXVDG-UHFFFAOYSA-N
SMILES:
O=C1Nc2ccccc2c2c(C1)c1ccccc1[nH]2
NSC Number:
641166
Properties
Complexity:
370
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
248.095g/mol
Formal Charge:
0
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
248.285g/mol
Monoisotopic Mass:
248.095g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
44.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.6
Literature
| Title | Journal |
|---|---|
| Ruthenium- and osmium-arene-based paullones bearing a TEMPO free-radical unit as potential anticancer drugs. | Chemical communications (Cambridge, England) 20120904 |
| New synthetic approach to paullones and characterization of their SIRT1 inhibitory activity. | Organic & biomolecular chemistry 20120314 |
| Paullones as inhibitors of protein kinases. | Current topics in medicinal chemistry 20110101 |
| Highly cytotoxic copper(II) complexes with modified paullone ligands. | Inorganic chemistry 20100104 |
| Development of 5-benzylpaullones and paullone-9-carboxylic acid alkyl esters as selective inhibitors of mitochondrial malate dehydrogenase (mMDH). | European journal of medicinal chemistry 20100101 |
| Adenosine mimetics as inhibitors of NAD+-dependent histone deacetylases, from kinase to sirtuin inhibition. | Journal of medicinal chemistry 20061214 |
| Evaluation and comparison of 3D-QSAR CoMSIA models for CDK1, CDK5, and GSK-3 inhibition by paullones. | Journal of medicinal chemistry 20040101 |
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