| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H29FN2O |
| Molecular Weight | 368.4876 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=C(F)C=C3
InChI
InChIKey=QZFMCYUBPSLOBP-UHFFFAOYSA-N
InChI=1S/C23H29FN2O/c1-2-6-23(27)26(21-11-9-20(24)10-12-21)22-14-17-25(18-15-22)16-13-19-7-4-3-5-8-19/h3-5,7-12,22H,2,6,13-18H2,1H3
| Molecular Formula | C23H29FN2O |
| Molecular Weight | 368.4876 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
|
|
TARGET -> AGONIST | |||
|
|
SALT/SOLVATE -> PARENT |
|
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