(2S)-3-methyl-N-{4-[2-(methylamino)-2-oxoethyl]-1,3-thiazol-2-yl}-2-(1H-pyrrol-1-yl)butanamide
Chemical Structure Depiction of
(2S)-3-methyl-N-{4-[2-(methylamino)-2-oxoethyl]-1,3-thiazol-2-yl}-2-(1H-pyrrol-1-yl)butanamide
(2S)-3-methyl-N-{4-[2-(methylamino)-2-oxoethyl]-1,3-thiazol-2-yl}-2-(1H-pyrrol-1-yl)butanamide
Compound characteristics
Compound ID: | Y044-4908 |
Compound Name: | (2S)-3-methyl-N-{4-[2-(methylamino)-2-oxoethyl]-1,3-thiazol-2-yl}-2-(1H-pyrrol-1-yl)butanamide |
Molecular Weight: | 320.41 |
Molecular Formula: | C15 H20 N4 O2 S |
Smiles: | CC(C)[C@@H](C(Nc1nc(CC(NC)=O)cs1)=O)n1cccc1 |
Stereo: | ABSOLUTE |
logP: | 2.1256 |
logD: | 2.1063 |
logSw: | -2.5363 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.323 |
InChI Key: | GYBGWYOHSCFIKJ-ZDUSSCGKSA-N |