10-benzyl-8-[4-(2-fluorophenyl)piperazine-1-carbonyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Chemical Structure Depiction of
10-benzyl-8-[4-(2-fluorophenyl)piperazine-1-carbonyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
10-benzyl-8-[4-(2-fluorophenyl)piperazine-1-carbonyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Compound characteristics
| Compound ID: | C530-1885 |
| Compound Name: | 10-benzyl-8-[4-(2-fluorophenyl)piperazine-1-carbonyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione |
| Molecular Weight: | 555.63 |
| Molecular Formula: | C31 H26 F N3 O4 S |
| Smiles: | C1CN(CCN1C(c1ccc2c(c1)N(Cc1ccccc1)C(c1ccccc1S2(=O)=O)=O)=O)c1ccccc1F |
| Stereo: | ACHIRAL |
| logP: | 4.3796 |
| logD: | 4.3796 |
| logSw: | -4.4189 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 63.989 |
| InChI Key: | OWNWCPHUBCVQQF-UHFFFAOYSA-N |