10-benzyl-5,5,11-trioxo-N-[(pyridin-2-yl)methyl]-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
10-benzyl-5,5,11-trioxo-N-[(pyridin-2-yl)methyl]-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
10-benzyl-5,5,11-trioxo-N-[(pyridin-2-yl)methyl]-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | C530-1892 |
| Compound Name: | 10-benzyl-5,5,11-trioxo-N-[(pyridin-2-yl)methyl]-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 483.55 |
| Molecular Formula: | C27 H21 N3 O4 S |
| Smiles: | C(c1ccccn1)NC(c1ccc2c(c1)N(Cc1ccccc1)C(c1ccccc1S2(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3249 |
| logD: | 3.3248 |
| logSw: | -3.9708 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.337 |
| InChI Key: | LRIYYZBZXKJLIB-UHFFFAOYSA-N |