General Information of the Compound
| Compound ID |
CP0899571
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
Tert-Butyl 2-amino-7-hydroxy-4-pyridin-3-yl-4H-chromene-3-carboxylate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H20N2O4
|
||||||||||||||||||
| Molecular Weight |
340.379
|
||||||||||||||||||
| Canonical SMILES |
CC(C)(C)OC(=O)C1=C(N)Oc2cc(O)ccc2C1c1cccnc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H20N2O4/c1-19(2,3)25-18(23)16-15(11-5-4-8-21-10-11)13-7-6-12(22)9-14(13)24-17(16)20/h4-10,15,22H,20H2,1-3H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
FNXXVELBTSBENU-UHFFFAOYSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound