(2S)-N-[4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-3-methyl-2-(1H-pyrrol-1-yl)butanamide
Chemical Structure Depiction of
(2S)-N-[4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-3-methyl-2-(1H-pyrrol-1-yl)butanamide
(2S)-N-[4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-3-methyl-2-(1H-pyrrol-1-yl)butanamide
Compound characteristics
| Compound ID: | Y043-5716 |
| Compound Name: | (2S)-N-[4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-3-methyl-2-(1H-pyrrol-1-yl)butanamide |
| Molecular Weight: | 361.46 |
| Molecular Formula: | C18 H23 N3 O3 S |
| Smiles: | CC(C)[C@@H](C(Nc1ccc(cc1)N1CCCS1(=O)=O)=O)n1cccc1 |
| Stereo: | ABSOLUTE |
| logP: | 2.3186 |
| logD: | 2.3186 |
| logSw: | -2.913 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.195 |
| InChI Key: | LQUDGHDNGZJCLE-KRWDZBQOSA-N |