General Information of the Compound
| Compound ID |
CP0480365
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-cyclohexyl-N-[4-[(1S,2S)-2-(dimethylamino)cyclohexyl]oxy-3-methoxyphenyl]benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C28H38N2O3
|
||||||||||||||||||
| Molecular Weight |
450.623
|
||||||||||||||||||
| Canonical SMILES |
COc1cc(NC(=O)c2ccc(cc2)C2CCCCC2)ccc1O[C@H]1CCCC[C@@H]1N(C)C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C28H38N2O3/c1-30(2)24-11-7-8-12-25(24)33-26-18-17-23(19-27(26)32-3)29-28(31)22-15-13-21(14-16-22)20-9-5-4-6-10-20/h13-20,24-25H,4-12H2,1-3H3,(H,29,31)/t24-,25-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
RPQVCIZUAIGPBK-DQEYMECFSA-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