6-Chloro-2,3-dihydro-2-oxo-1H-indole-5-carboxylic Acid - CAS 1156390-49-6
Catalog: |
BB070161 |
Product Name: |
6-Chloro-2,3-dihydro-2-oxo-1H-indole-5-carboxylic Acid |
CAS: |
1156390-49-6 |
Synonyms: |
6-Chloro-2-oxoindoline-5-carboxylic Acid |
IUPAC Name: | 6-chloro-2-oxo-1,3-dihydroindole-5-carboxylic acid |
Description: | 6-Chloro-2,3-dihydro-2-oxo-1H-indole-5-carboxylic Acid is an intermediate used in the synthesis of EPZ031686, the first orally bioavailable small molecule SMYD3 inhibitor. |
Molecular Weight: | 211.6 |
Molecular Formula: | C9H6ClNO3 |
Canonical SMILES: | C1C2=CC(=C(C=C2NC1=O)Cl)C(=O)O |
InChI: | InChI=1S/C9H6ClNO3/c10-6-3-7-4(2-8(12)11-7)1-5(6)9(13)14/h1,3H,2H2,(H,11,12)(H,13,14) |
InChI Key: | GALGGHJFGWMWCN-UHFFFAOYSA-N |
References: | Mitchell, L., et al. ACS Med. Chem. Lett. (2015). |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 281 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 211.0036207 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 211.0036207 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 66.4Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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