10-[(4-chlorophenyl)methyl]-N-[3-(4-methylpiperidin-1-yl)propyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
10-[(4-chlorophenyl)methyl]-N-[3-(4-methylpiperidin-1-yl)propyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
10-[(4-chlorophenyl)methyl]-N-[3-(4-methylpiperidin-1-yl)propyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | K786-3488 |
| Compound Name: | 10-[(4-chlorophenyl)methyl]-N-[3-(4-methylpiperidin-1-yl)propyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 534.12 |
| Molecular Formula: | C30 H32 Cl N3 O2 S |
| Smiles: | CC1CCN(CCCNC(c2ccc3c(c2)N(Cc2ccc(cc2)[Cl])C(c2ccccc2S3)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 6.132 |
| logD: | 3.6718 |
| logSw: | -5.9422 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.638 |
| InChI Key: | QWPFDJGTVNNSKX-UHFFFAOYSA-N |