(2S)-N-[1-(2-methoxyethyl)-1H-indol-4-yl]-4-(methylsulfanyl)-2-(1H-pyrrol-1-yl)butanamide
Chemical Structure Depiction of
(2S)-N-[1-(2-methoxyethyl)-1H-indol-4-yl]-4-(methylsulfanyl)-2-(1H-pyrrol-1-yl)butanamide
(2S)-N-[1-(2-methoxyethyl)-1H-indol-4-yl]-4-(methylsulfanyl)-2-(1H-pyrrol-1-yl)butanamide
Compound characteristics
| Compound ID: | Y044-4911 |
| Compound Name: | (2S)-N-[1-(2-methoxyethyl)-1H-indol-4-yl]-4-(methylsulfanyl)-2-(1H-pyrrol-1-yl)butanamide |
| Molecular Weight: | 371.5 |
| Molecular Formula: | C20 H25 N3 O2 S |
| Smiles: | COCCn1ccc2c(cccc12)NC([C@H](CCSC)n1cccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.1368 |
| logD: | 3.1367 |
| logSw: | -3.2141 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.858 |
| InChI Key: | VYXUXLZXMLBMIG-IBGZPJMESA-N |