General Information of the Compound
| Compound ID |
CP0473075
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-fluoro-N-[(2R)-3-methyl-1-(3-methyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)-1-oxobutan-2-yl]benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H31FN4O3
|
||||||||||||||||||
| Molecular Weight |
466.557
|
||||||||||||||||||
| Canonical SMILES |
CC(C)[C@@H](NC(=O)c1cccc(F)c1)C(=O)N1CCC2(CC1)N(CN(C)C2=O)c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H31FN4O3/c1-18(2)22(28-23(32)19-8-7-9-20(27)16-19)24(33)30-14-12-26(13-15-30)25(34)29(3)17-31(26)21-10-5-4-6-11-21/h4-11,16,18,22H,12-15,17H2,1-3H3,(H,28,32)/t22-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
QLSLFTUSJIQJNX-JOCHJYFZSA-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