General Information of the Compound
| Compound ID |
CP0486841
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
8-[3-[1-benzoyl-3-(3,4-dichlorophenyl)piperidin-3-yl]propyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C34H38Cl2N4O2
|
||||||||||||||||||
| Molecular Weight |
605.61
|
||||||||||||||||||
| Canonical SMILES |
Clc1ccc(cc1Cl)C1(CCCN2CCC3(CC2)N(CNC3=O)c2ccccc2)CCCN(C1)C(=O)c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C34H38Cl2N4O2/c35-29-14-13-27(23-30(29)36)33(16-8-20-39(24-33)31(41)26-9-3-1-4-10-26)15-7-19-38-21-17-34(18-22-38)32(42)37-25-40(34)28-11-5-2-6-12-28/h1-6,9-14,23H,7-8,15-22,24-25H2,(H,37,42)
Show/Hide
|
||||||||||||||||||
| InChIKey |
FOGGPHRLZSNPQN-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