General Information of the Compound
| Compound ID |
CP0570785
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[(3R)-1-[3-(3,4-dimethoxyphenyl)-2,5-dimethylfuro[3,2-b]pyridin-7-yl]pyrrolidin-3-yl]acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H27N3O4
|
||||||||||||||||||
| Molecular Weight |
409.486
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(cc1OC)-c1c(C)oc2c(cc(C)nc12)N1CC[C@H](C1)NC(C)=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H27N3O4/c1-13-10-18(26-9-8-17(12-26)25-15(3)27)23-22(24-13)21(14(2)30-23)16-6-7-19(28-4)20(11-16)29-5/h6-7,10-11,17H,8-9,12H2,1-5H3,(H,25,27)/t17-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
MLSTXJPMSWRHSX-QGZVFWFLSA-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