10-benzyl-8-[4-(furan-2-carbonyl)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-(furan-2-carbonyl)piperazine-1-carbonyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
10-benzyl-8-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Compound characteristics
| Compound ID: | C530-1882 |
| Compound Name: | 10-benzyl-8-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione |
| Molecular Weight: | 555.61 |
| Molecular Formula: | C30 H25 N3 O6 S |
| Smiles: | C1CN(CCN1C(c1ccc2c(c1)N(Cc1ccccc1)C(c1ccccc1S2(=O)=O)=O)=O)C(c1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.774 |
| logD: | 2.774 |
| logSw: | -3.7033 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 86.064 |
| InChI Key: | WYEIDUNEGRDSRR-UHFFFAOYSA-N |