(2S)-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-4-(methylsulfanyl)-2-(1H-pyrrol-1-yl)butanamide
Chemical Structure Depiction of
(2S)-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-4-(methylsulfanyl)-2-(1H-pyrrol-1-yl)butanamide
(2S)-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-4-(methylsulfanyl)-2-(1H-pyrrol-1-yl)butanamide
Compound characteristics
| Compound ID: | Y043-5735 |
| Compound Name: | (2S)-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-4-(methylsulfanyl)-2-(1H-pyrrol-1-yl)butanamide |
| Molecular Weight: | 336.48 |
| Molecular Formula: | C15 H20 N4 O S2 |
| Smiles: | CSCC[C@@H](C(Nc1nnc(C2CCC2)s1)=O)n1cccc1 |
| Stereo: | ABSOLUTE |
| logP: | 2.9838 |
| logD: | 2.7441 |
| logSw: | -3.0414 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.921 |
| InChI Key: | RVXUUGQVQIUCPP-LBPRGKRZSA-N |