| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H26FN3O2S |
| Molecular Weight | 415.524 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C1CCN(C[C@H](O)COC2=CC=C(F)C=C2)CC1)C3=NC4=C(S3)C=CC=C4
InChI
InChIKey=IGMKTIJBFUMVIN-SFHVURJKSA-N
InChI=1S/C22H26FN3O2S/c1-25(22-24-20-4-2-3-5-21(20)29-22)17-10-12-26(13-11-17)14-18(27)15-28-19-8-6-16(23)7-9-19/h2-9,17-18,27H,10-15H2,1H3/t18-/m0/s1
| Molecular Formula | C22H26FN3O2S |
| Molecular Weight | 415.524 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
