2,6-Dioxa-9-azaspiro[4.5]decane - CAS 923277-59-2
Catalog: |
BB055907 |
Product Name: |
2,6-Dioxa-9-azaspiro[4.5]decane |
CAS: |
923277-59-2 |
Synonyms: |
2,6-dioxa-9-azaspiro[4.5]decane; 2,6-Dioxa-9-aza-spiro[4.5]decane; 2,-6-Dioxa-9-azaspiro[4.5]-decane |
IUPAC Name: | 2,6-dioxa-9-azaspiro[4.5]decane |
Description: | 2,6-Dioxa-9-azaspiro[4.5]decane, is a building block used in various chemical synthesis. |
Molecular Weight: | 143.18 |
Molecular Formula: | C7H13NO2 |
Canonical SMILES: | C1COCC12CNCCO2 |
InChI: | InChI=1S/C7H13NO2/c1-3-9-6-7(1)5-8-2-4-10-7/h8H,1-6H2 |
InChI Key: | LTLZZAFFIDPZTG-UHFFFAOYSA-N |
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+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021092115-A1 | Bicyclic heteroaryl compounds and uses thereof | 20191108 |
TW-201944993-A | CBL-B inhibitor and use method thereof | 20180126 |
WO-2019148005-A1 | Inhibitors of cbl-b and methods of use thereof | 20180126 |
EP-3743063-A1 | Inhibitors of cbl-b and methods of use thereof | 20180126 |
EP-3712157-A1 | Pyridopyrimidine compounds acting as mtorc 1/2 double-kinase inhibitors | 20171106 |
US-2020339568-A1 | Pyridopyrimidine compounds acting as mtorc 1/2 double-kinase inhibitors | 20171106 |
AU-2018317828-A1 | Macrocyclic MCL-1 inhibitors and methods of use | 20170815 |
AU-2018317836-A1 | Macrocyclic MCL-1 inhibitors and methods of use | 20170815 |
CA-3073108-A1 | Macrocyclic mcl-1 inhibitors and methods of use | 20170815 |
CA-3073113-A1 | Macrocyclic mcl-1 inhibitors and methods of use | 20170815 |
Complexity: | 129 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 143.094628657 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 143.094628657 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 30.5Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.7 |
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