(2S)-N-[4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]-3-methyl-2-(1H-pyrrol-1-yl)butanamide
Chemical Structure Depiction of
(2S)-N-[4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]-3-methyl-2-(1H-pyrrol-1-yl)butanamide
(2S)-N-[4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]-3-methyl-2-(1H-pyrrol-1-yl)butanamide
Compound characteristics
| Compound ID: | Y043-5705 |
| Compound Name: | (2S)-N-[4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]-3-methyl-2-(1H-pyrrol-1-yl)butanamide |
| Molecular Weight: | 375.49 |
| Molecular Formula: | C19 H25 N3 O3 S |
| Smiles: | CC(C)[C@@H](C(Nc1ccc(cc1)N1CCCCS1(=O)=O)=O)n1cccc1 |
| Stereo: | ABSOLUTE |
| logP: | 2.5926 |
| logD: | 2.5925 |
| logSw: | -3.1425 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.829 |
| InChI Key: | OEZRIDOIJZNWPT-SFHVURJKSA-N |