8-(4-benzylpiperazine-1-carbonyl)-10-[(3-chlorophenyl)methyl]-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-5,11(10H)-dione
Chemical Structure Depiction of
8-(4-benzylpiperazine-1-carbonyl)-10-[(3-chlorophenyl)methyl]-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-5,11(10H)-dione
8-(4-benzylpiperazine-1-carbonyl)-10-[(3-chlorophenyl)methyl]-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-5,11(10H)-dione
Compound characteristics
| Compound ID: | K788-8271 |
| Compound Name: | 8-(4-benzylpiperazine-1-carbonyl)-10-[(3-chlorophenyl)methyl]-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-5,11(10H)-dione |
| Molecular Weight: | 570.11 |
| Molecular Formula: | C32 H28 Cl N3 O3 S |
| Smiles: | C1CN(CCN1Cc1ccccc1)C(c1ccc2c(c1)N(Cc1cccc(c1)[Cl])C(c1ccccc1S2=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.408 |
| logD: | 4.3925 |
| logSw: | -4.5063 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 50.973 |
| InChI Key: | UPDMBDWRCMCWGI-UHFFFAOYSA-N |