General Information of the Compound
| Compound ID |
CP0576866
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(2R)-N-cyclopropyl-N-[[1-(3-methoxypropyl)indazol-3-yl]methyl]morpholine-2-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H28N4O3
|
||||||||||||||||||
| Molecular Weight |
372.469
|
||||||||||||||||||
| Canonical SMILES |
COCCCn1nc(CN(C2CC2)C(=O)[C@H]2CNCCO2)c2ccccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H28N4O3/c1-26-11-4-10-24-18-6-3-2-5-16(18)17(22-24)14-23(15-7-8-15)20(25)19-13-21-9-12-27-19/h2-3,5-6,15,19,21H,4,7-14H2,1H3/t19-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
PJEKYSDBNIJZII-LJQANCHMSA-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 | |||||||||||||||||||
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