N-[3-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]-3-(4-methoxy-1H-indol-1-yl)propanamide
Chemical Structure Depiction of
N-[3-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]-3-(4-methoxy-1H-indol-1-yl)propanamide
N-[3-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]-3-(4-methoxy-1H-indol-1-yl)propanamide
Compound characteristics
| Compound ID: | Y044-2195 |
| Compound Name: | N-[3-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]-3-(4-methoxy-1H-indol-1-yl)propanamide |
| Molecular Weight: | 427.52 |
| Molecular Formula: | C22 H25 N3 O4 S |
| Smiles: | COc1cccc2c1ccn2CCC(Nc1cccc(c1)N1CCCCS1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9489 |
| logD: | 2.9489 |
| logSw: | -3.5438 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.505 |
| InChI Key: | FYWSWMOUCHITMU-UHFFFAOYSA-N |