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(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
Available: 3 mg
Amount:
mg
Format:
$83.09
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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
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