N-[3-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]-2-(4-methoxy-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-[3-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]-2-(4-methoxy-1H-indol-1-yl)acetamide
N-[3-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]-2-(4-methoxy-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | Y043-2170 |
| Compound Name: | N-[3-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]-2-(4-methoxy-1H-indol-1-yl)acetamide |
| Molecular Weight: | 413.49 |
| Molecular Formula: | C21 H23 N3 O4 S |
| Smiles: | COc1cccc2c1ccn2CC(Nc1cccc(c1)N1CCCCS1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8175 |
| logD: | 2.8175 |
| logSw: | -3.3705 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.527 |
| InChI Key: | DDVUKFAEQUTDTN-UHFFFAOYSA-N |