Stereochemistry | ACHIRAL |
Molecular Formula | C22H28N2O3 |
Molecular Weight | 368.4693 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)C1=CC=C(OCC(O)CN2CCN(CC2)C3=CC=CC=C3)C=C1
InChI
InChIKey=ZQPXSRTZFYHSFB-UHFFFAOYSA-N
InChI=1S/C22H28N2O3/c1-2-22(26)18-8-10-21(11-9-18)27-17-20(25)16-23-12-14-24(15-13-23)19-6-4-3-5-7-19/h3-11,20,25H,2,12-17H2,1H3
Molecular Formula | C22H28N2O3 |
Molecular Weight | 368.4693 |
Charge | 0 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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