General Information of the Compound
| Compound ID |
CP0413841
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(4R)-1-cyclohexyl-3-[1-[(4-morpholin-4-ylphenyl)methyl]piperidin-4-yl]-4-phenylimidazolidin-2-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C31H42N4O2
|
||||||||||||||||||
| Molecular Weight |
502.703
|
||||||||||||||||||
| Canonical SMILES |
O=C1N(C[C@H](N1C1CCN(Cc2ccc(cc2)N2CCOCC2)CC1)c1ccccc1)C1CCCCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C31H42N4O2/c36-31-34(28-9-5-2-6-10-28)24-30(26-7-3-1-4-8-26)35(31)29-15-17-32(18-16-29)23-25-11-13-27(14-12-25)33-19-21-37-22-20-33/h1,3-4,7-8,11-14,28-30H,2,5-6,9-10,15-24H2/t30-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZAEDOYHNFHFZDK-PMERELPUSA-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