2-(2-fluorophenyl)-N-[10-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]acetamide
Chemical Structure Depiction of
2-(2-fluorophenyl)-N-[10-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]acetamide
2-(2-fluorophenyl)-N-[10-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]acetamide
Compound characteristics
Compound ID: | G943-1194 |
Compound Name: | 2-(2-fluorophenyl)-N-[10-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]acetamide |
Molecular Weight: | 436.5 |
Molecular Formula: | C24 H21 F N2 O3 S |
Smiles: | COCCN1C(c2ccccc2Sc2cc(ccc12)NC(Cc1ccccc1F)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.7968 |
logD: | 4.7968 |
logSw: | -4.4873 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.871 |
InChI Key: | DZQWQNOEORFTER-UHFFFAOYSA-N |