N-(1-benzylpiperidin-4-yl)-10-[(3-chlorophenyl)methyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-10-[(3-chlorophenyl)methyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
N-(1-benzylpiperidin-4-yl)-10-[(3-chlorophenyl)methyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | K788-8601 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-10-[(3-chlorophenyl)methyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 600.14 |
| Molecular Formula: | C33 H30 Cl N3 O4 S |
| Smiles: | C1CN(CCC1NC(c1ccc2c(c1)N(Cc1cccc(c1)[Cl])C(c1ccccc1S2(=O)=O)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.1267 |
| logD: | 3.6815 |
| logSw: | -5.419 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.06 |
| InChI Key: | WJFUKFORLFMURE-UHFFFAOYSA-N |