10-benzyl-8-(4-phenylpiperazine-1-carbonyl)-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Chemical Structure Depiction of
10-benzyl-8-(4-phenylpiperazine-1-carbonyl)-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
10-benzyl-8-(4-phenylpiperazine-1-carbonyl)-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Compound characteristics
| Compound ID: | C530-1860 |
| Compound Name: | 10-benzyl-8-(4-phenylpiperazine-1-carbonyl)-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione |
| Molecular Weight: | 537.64 |
| Molecular Formula: | C31 H27 N3 O4 S |
| Smiles: | C1CN(CCN1C(c1ccc2c(c1)N(Cc1ccccc1)C(c1ccccc1S2(=O)=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.2011 |
| logD: | 4.2011 |
| logSw: | -4.3429 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 64.289 |
| InChI Key: | RKISVYBOTPMWIQ-UHFFFAOYSA-N |