10-[(2-fluorophenyl)methyl]-8-[4-(4-fluorophenyl)piperazine-1-carbonyl]dibenzo[b,f][1,4]thiazepin-11(10H)-one
Chemical Structure Depiction of
10-[(2-fluorophenyl)methyl]-8-[4-(4-fluorophenyl)piperazine-1-carbonyl]dibenzo[b,f][1,4]thiazepin-11(10H)-one
10-[(2-fluorophenyl)methyl]-8-[4-(4-fluorophenyl)piperazine-1-carbonyl]dibenzo[b,f][1,4]thiazepin-11(10H)-one
Compound characteristics
| Compound ID: | K788-3211 |
| Compound Name: | 10-[(2-fluorophenyl)methyl]-8-[4-(4-fluorophenyl)piperazine-1-carbonyl]dibenzo[b,f][1,4]thiazepin-11(10H)-one |
| Molecular Weight: | 541.62 |
| Molecular Formula: | C31 H25 F2 N3 O2 S |
| Smiles: | C1CN(CCN1C(c1ccc2c(c1)N(Cc1ccccc1F)C(c1ccccc1S2)=O)=O)c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 6.1016 |
| logD: | 6.1016 |
| logSw: | -6.0156 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.309 |
| InChI Key: | KZHLZBGUESKQGI-UHFFFAOYSA-N |