About (4-amino-7-fluoro-1,3-dihydrofuro[3,4-c]quinolin-8-yl)-[(3R)-3-[4-fluoro-3-(trifluoromethoxy)phenyl]morpholin-4-yl]methanone
(4-amino-7-fluoro-1,3-dihydrofuro[3,4-c]quinolin-8-yl)-[(3R)-3-[4-fluoro-3-(trifluoromethoxy)phenyl]morpholin-4-yl]methanone (PubChem CID 164798467) has the molecular formula C23H18F5N3O4
and a molecular weight of 495.40 g/mol. Its IUPAC name is (4-amino-7-fluoro-1,3-dihydrofuro[3,4-c]quinolin-8-yl)-[(3R)-3-[4-fluoro-3-(trifluoromethoxy)phenyl]morpholin-4-yl]methanone.
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Frequently Asked Questions
What is the IUPAC name of (4-amino-7-fluoro-1,3-dihydrofuro[3,4-c]quinolin-8-yl)-[(3R)-3-[4-fluoro-3-(trifluoromethoxy)phenyl]morpholin-4-yl]methanone?
The IUPAC name of (4-amino-7-fluoro-1,3-dihydrofuro[3,4-c]quinolin-8-yl)-[(3R)-3-[4-fluoro-3-(trifluoromethoxy)phenyl]morpholin-4-yl]methanone (CID 164798467) is (4-amino-7-fluoro-1,3-dihydrofuro[3,4-c]quinolin-8-yl)-[(3R)-3-[4-fluoro-3-(trifluoromethoxy)phenyl]morpholin-4-yl]methanone.
What is the SMILES notation for (4-amino-7-fluoro-1,3-dihydrofuro[3,4-c]quinolin-8-yl)-[(3R)-3-[4-fluoro-3-(trifluoromethoxy)phenyl]morpholin-4-yl]methanone?
The canonical SMILES for (4-amino-7-fluoro-1,3-dihydrofuro[3,4-c]quinolin-8-yl)-[(3R)-3-[4-fluoro-3-(trifluoromethoxy)phenyl]morpholin-4-yl]methanone is Nc1nc2cc(F)c(C(=O)N3CCOC[C@H]3c3ccc(F)c(OC(F)(F)F)c3)cc2c2c1COC2.
What is the InChIKey of (4-amino-7-fluoro-1,3-dihydrofuro[3,4-c]quinolin-8-yl)-[(3R)-3-[4-fluoro-3-(trifluoromethoxy)phenyl]morpholin-4-yl]methanone?
The InChIKey is OCESDHMWPFLCKM-IBGZPJMESA-N. The full InChI is InChI=1S/C23H18F5N3O4/c24-16-2-1-11(5-20(16)35-23(26,27)28)19-10-33-4-3-31(19)22(32)13-6-12-14-8-34-9-15(14)21(29)30-18(12)7-17(13)25/h1-2,5-7,19H,3-4,8-10H2,(H2,29,30)/t19-/m0/s1.
What are the key properties of (4-amino-7-fluoro-1,3-dihydrofuro[3,4-c]quinolin-8-yl)-[(3R)-3-[4-fluoro-3-(trifluoromethoxy)phenyl]morpholin-4-yl]methanone?
(4-amino-7-fluoro-1,3-dihydrofuro[3,4-c]quinolin-8-yl)-[(3R)-3-[4-fluoro-3-(trifluoromethoxy)phenyl]morpholin-4-yl]methanone has a molecular weight of 495.40 g/mol, XLogP of 4.24, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-7-fluoro-1,3-dihydrofuro[3,4-c]quinolin-8-yl)-[(3R)-3-[4-fluoro-3-(trifluoromethoxy)phenyl]morpholin-4-yl]methanone is sourced from PubChem (CID 164798467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).