General Information of the Compound
| Compound ID |
CP0393390
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-[(1R,5R)-8-(3-phenylpropyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H28N2O
|
||||||||||||||||||
| Molecular Weight |
348.49
|
||||||||||||||||||
| Canonical SMILES |
NC(=O)c1cccc(c1)C1C[C@H]2CC[C@H](C1)N2CCCc1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H28N2O/c24-23(26)19-10-4-9-18(14-19)20-15-21-11-12-22(16-20)25(21)13-5-8-17-6-2-1-3-7-17/h1-4,6-7,9-10,14,20-22H,5,8,11-13,15-16H2,(H2,24,26)/t21-,22-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
KHPUWLSETPQJPL-FGZHOGPDSA-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