10-[(2-fluorophenyl)methyl]-8-[4-(2-methoxyphenyl)piperazine-1-carbonyl]dibenzo[b,f][1,4]thiazepin-11(10H)-one
Chemical Structure Depiction of
10-[(2-fluorophenyl)methyl]-8-[4-(2-methoxyphenyl)piperazine-1-carbonyl]dibenzo[b,f][1,4]thiazepin-11(10H)-one
10-[(2-fluorophenyl)methyl]-8-[4-(2-methoxyphenyl)piperazine-1-carbonyl]dibenzo[b,f][1,4]thiazepin-11(10H)-one
Compound characteristics
| Compound ID: | K788-3227 |
| Compound Name: | 10-[(2-fluorophenyl)methyl]-8-[4-(2-methoxyphenyl)piperazine-1-carbonyl]dibenzo[b,f][1,4]thiazepin-11(10H)-one |
| Molecular Weight: | 553.66 |
| Molecular Formula: | C32 H28 F N3 O3 S |
| Smiles: | COc1ccccc1N1CCN(CC1)C(c1ccc2c(c1)N(Cc1ccccc1F)C(c1ccccc1S2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9517 |
| logD: | 5.9517 |
| logSw: | -5.4615 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 42.639 |
| InChI Key: | ZUIWUKVSGKSYDW-UHFFFAOYSA-N |