10-[(4-chlorophenyl)methyl]-8-(4-ethylpiperazine-1-carbonyl)-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-5,11(10H)-dione
Chemical Structure Depiction of
10-[(4-chlorophenyl)methyl]-8-(4-ethylpiperazine-1-carbonyl)-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-5,11(10H)-dione
10-[(4-chlorophenyl)methyl]-8-(4-ethylpiperazine-1-carbonyl)-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-5,11(10H)-dione
Compound characteristics
| Compound ID: | C529-0563 |
| Compound Name: | 10-[(4-chlorophenyl)methyl]-8-(4-ethylpiperazine-1-carbonyl)-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-5,11(10H)-dione |
| Molecular Weight: | 508.04 |
| Molecular Formula: | C27 H26 Cl N3 O3 S |
| Smiles: | CCN1CCN(CC1)C(c1ccc2c(c1)N(Cc1ccc(cc1)[Cl])C(c1ccccc1S2=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1937 |
| logD: | 3.0175 |
| logSw: | -3.7927 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 50.97 |
| InChI Key: | WQEOMDQAYANLKU-UHFFFAOYSA-N |