General Information of the Compound
| Compound ID |
CP0515169
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
8-[3,5-bis(trifluoromethyl)benzoyl]-3-[(3-phenylphenyl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C29H23F6N3O3
|
||||||||||||||||||
| Molecular Weight |
575.509
|
||||||||||||||||||
| Canonical SMILES |
FC(F)(F)c1cc(cc(c1)C(F)(F)F)C(=O)N1CCC2(CC1)NC(=O)N(Cc1cccc(c1)-c1ccccc1)C2=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C29H23F6N3O3/c30-28(31,32)22-14-21(15-23(16-22)29(33,34)35)24(39)37-11-9-27(10-12-37)25(40)38(26(41)36-27)17-18-5-4-8-20(13-18)19-6-2-1-3-7-19/h1-8,13-16H,9-12,17H2,(H,36,41)
Show/Hide
|
||||||||||||||||||
| InChIKey |
RYKAAYFLCOHWCE-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