10-[(3-chlorophenyl)methyl]-5,11-dioxo-N-[(pyridin-2-yl)methyl]-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
10-[(3-chlorophenyl)methyl]-5,11-dioxo-N-[(pyridin-2-yl)methyl]-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
10-[(3-chlorophenyl)methyl]-5,11-dioxo-N-[(pyridin-2-yl)methyl]-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | K788-8333 |
| Compound Name: | 10-[(3-chlorophenyl)methyl]-5,11-dioxo-N-[(pyridin-2-yl)methyl]-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 501.99 |
| Molecular Formula: | C27 H20 Cl N3 O3 S |
| Smiles: | C(c1ccccn1)NC(c1ccc2c(c1)N(Cc1cccc(c1)[Cl])C(c1ccccc1S2=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8507 |
| logD: | 3.8507 |
| logSw: | -4.2981 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.741 |
| InChI Key: | PNWQLYKBQYJRCZ-UHFFFAOYSA-N |