General Information of the Compound
| Compound ID |
CP0129662
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(4-chlorophenyl)-N-(3,4-difluorophenyl)-2-isopropyl-2,7-diazaspiro[3.5]nonane-7-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H26ClF2N3O
|
||||||||||||||||||
| Molecular Weight |
433.93
|
||||||||||||||||||
| Canonical SMILES |
CC(C)N1CC2(CCN(CC2)C(=O)Nc2ccc(F)c(F)c2)C1c1ccc(Cl)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H26ClF2N3O/c1-15(2)29-14-23(21(29)16-3-5-17(24)6-4-16)9-11-28(12-10-23)22(30)27-18-7-8-19(25)20(26)13-18/h3-8,13,15,21H,9-12,14H2,1-2H3,(H,27,30)
Show/Hide
|
||||||||||||||||||
| InChIKey |
IVIJESHEJVFCAI-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