N-cyclopentyl-2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamide
N-cyclopentyl-2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamide
Compound characteristics
| Compound ID: | D289-0009 |
| Compound Name: | N-cyclopentyl-2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamide |
| Molecular Weight: | 384.5 |
| Molecular Formula: | C21 H24 N2 O3 S |
| Smiles: | CCc1ccc2c(c1)c1ccccc1S(N2CC(NC1CCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0339 |
| logD: | 4.0339 |
| logSw: | -4.113 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.325 |
| InChI Key: | KPMKOCVWYIVJPI-UHFFFAOYSA-N |