General Information of the Compound
| Compound ID |
CP0435777
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
8-((R)-2-amino-propyl)-2,3,6,7-tetrahydro-benzo[1,2-b;4,5-b']difuran-4-carboxylic acid methyl ester
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H19NO4
|
||||||||||||||||||
| Molecular Weight |
277.32
|
||||||||||||||||||
| Canonical SMILES |
COC(=O)c1c2CCOc2c(C[C@@H](C)N)c2CCOc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H19NO4/c1-8(16)7-11-9-3-5-20-14(9)12(15(17)18-2)10-4-6-19-13(10)11/h8H,3-7,16H2,1-2H3/t8-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
FUCOQRWJIPYTDX-MRVPVSSYSA-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