General Information of the Compound
| Compound ID |
CP0503378
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(+/-)-cis-2-(3-(3,5-bis(trifluoromethyl)benzyloxy)-2-phenylcyclopentylamino)acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H22F6N2O2
|
||||||||||||||||||
| Molecular Weight |
460.418
|
||||||||||||||||||
| Canonical SMILES |
NC(=O)CN[C@H]1CC[C@H](OCc2cc(cc(c2)C(F)(F)F)C(F)(F)F)[C@@H]1c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H22F6N2O2/c23-21(24,25)15-8-13(9-16(10-15)22(26,27)28)12-32-18-7-6-17(30-11-19(29)31)20(18)14-4-2-1-3-5-14/h1-5,8-10,17-18,20,30H,6-7,11-12H2,(H2,29,31)/t17-,18-,20+/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
FIYPEZLIXJZQOT-CMKODMSKSA-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