7-Dimethoxymethyl-1,2,3,4-tetrahydro-[1,8]naphthyridine - CAS 204452-91-5
Catalog: |
BB015936 |
Product Name: |
7-Dimethoxymethyl-1,2,3,4-tetrahydro-[1,8]naphthyridine |
CAS: |
204452-91-5 |
Synonyms: |
7-(dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine |
IUPAC Name: | 7-(dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine |
Description: | 7-Dimethoxymethyl-1,2,3,4-tetrahydro-[1,8]naphthyridine (CAS# 204452-91-5) is a useful research chemical. |
Molecular Weight: | 208.26 |
Molecular Formula: | C11H16N2O2 |
Canonical SMILES: | COC(C1=NC2=C(CCCN2)C=C1)OC |
InChI: | InChI=1S/C11H16N2O2/c1-14-11(15-2)9-6-5-8-4-3-7-12-10(8)13-9/h5-6,11H,3-4,7H2,1-2H3,(H,12,13) |
InChI Key: | KKTPPUNNCIHOFA-UHFFFAOYSA-N |
Boiling Point: | 311 °C at 760 mmHg |
Density: | 1.105 g/cm3 |
MDL: | MFCD06657573 |
LogP: | 1.86910 |
Publication Number | Title | Priority Date |
WO-2020257527-A1 | Compounds for inhibiting fgfr4 | 20190621 |
CN-110240598-A | The Preparation Method And Their Intermediate compound of carboxamides derivatives | 20180309 |
CN-109745321-A | Pharmaceutical composition comprising FGFR4 inhibitor | 20171108 |
CN-110225913-A | FGFR4 inhibitor crystal form and preparation method thereof | 20171031 |
CN-110234649-A | Salt, crystal, the preparation method and its usage of FGFR4 inhibitor | 20171031 |
Complexity: | 197 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 208.121177757 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 208.121177757 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 43.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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