General Information of the Compound
| Compound ID |
CP0924848
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
rac-1-(4-fluorophenyl)-N-(3-(4-fluorophenyl)-2-(2-oxo-1,8-diazaspiro[4.5]decan-8-yl)propyl)cyclopropanecarboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C27H31F2N3O2
|
||||||||||||||||||
| Molecular Weight |
467.56
|
||||||||||||||||||
| Canonical SMILES |
O=C1CCC2(CCN(C(CNC(=O)C3(c4ccc(F)cc4)CC3)Cc3ccc(F)cc3)CC2)N1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H31F2N3O2/c28-21-5-1-19(2-6-21)17-23(32-15-13-26(14-16-32)10-9-24(33)31-26)18-30-25(34)27(11-12-27)20-3-7-22(29)8-4-20/h1-8,23H,9-18H2,(H,30,34)(H,31,33)
Show/Hide
|
||||||||||||||||||
| InChIKey |
IEODBKDOSNDAIE-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