N-cyclopentyl-2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]acetamide
N-cyclopentyl-2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]acetamide
Compound characteristics
| Compound ID: | D289-0039 |
| Compound Name: | N-cyclopentyl-2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]acetamide |
| Molecular Weight: | 398.52 |
| Molecular Formula: | C22 H26 N2 O3 S |
| Smiles: | CC(C)c1ccc2c(c1)c1ccccc1S(N2CC(NC1CCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5699 |
| logD: | 4.5699 |
| logSw: | -4.3671 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.325 |
| InChI Key: | UKJMJPZJJJWYLU-UHFFFAOYSA-N |