2-(2-chloro-6-fluorophenyl)-N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
Chemical Structure Depiction of
2-(2-chloro-6-fluorophenyl)-N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
2-(2-chloro-6-fluorophenyl)-N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
Compound characteristics
Compound ID: | G943-0554 |
Compound Name: | 2-(2-chloro-6-fluorophenyl)-N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide |
Molecular Weight: | 452.93 |
Molecular Formula: | C24 H18 Cl F N2 O2 S |
Smiles: | C1CC1N1C(c2ccccc2Sc2cc(ccc12)NC(Cc1c(cccc1[Cl])F)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.689 |
logD: | 5.689 |
logSw: | -5.9304 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 37.831 |
InChI Key: | ZOSRRDQSFAYDQA-UHFFFAOYSA-N |