1-[[2-(Dimethoxymethyl)-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl]methyl]-4-methylpiperazin-2-one - CAS 1708975-38-5
Catalog: |
BB012680 |
Product Name: |
1-[[2-(Dimethoxymethyl)-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl]methyl]-4-methylpiperazin-2-one |
CAS: |
1708975-38-5 |
Synonyms: |
1-[[2-(dimethoxymethyl)-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl]methyl]-4-methyl-2-piperazinone; 1-[[2-(dimethoxymethyl)-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl]methyl]-4-methylpiperazin-2-one |
IUPAC Name: | 1-[[2-(dimethoxymethyl)-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl]methyl]-4-methylpiperazin-2-one |
Description: | 1-[[2-(Dimethoxymethyl)-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl]methyl]-4-methylpiperazin-2-one (CAS# 1708975-38-5 ) is a useful research chemical. |
Molecular Weight: | 334.41 |
Molecular Formula: | C17H26N4O3 |
Canonical SMILES: | CN1CCN(C(=O)C1)CC2=C(N=C3C(=C2)CCCN3)C(OC)OC |
InChI: | InChI=1S/C17H26N4O3/c1-20-7-8-21(14(22)11-20)10-13-9-12-5-4-6-18-16(12)19-15(13)17(23-2)24-3/h9,17H,4-8,10-11H2,1-3H3,(H,18,19) |
InChI Key: | GOSYUJDNSJUVHT-UHFFFAOYSA-N |
LogP: | -0.26160 |
Publication Number | Title | Priority Date |
WO-2020257527-A1 | Compounds for inhibiting fgfr4 | 20190621 |
WO-2020020377-A1 | Fused ring derivative used as fgfr4 inhibitor | 20180727 |
US-2021163478-A1 | Fused ring derivative used as fgfr4 inhibitor | 20180727 |
US-11046684-B2 | Compound for selectively inhibiting kinase and use thereof | 20170102 |
EP-3483158-A1 | Heterocyclic compound serving as fgfr4 inhibitor | 20160527 |
Complexity: | 432 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 334.2004907 |
Formal Charge: | 0 |
Heavy Atom Count: | 24 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 334.2004907 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 66.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
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