(2S)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(methylsulfanyl)-2-(1H-pyrrol-1-yl)butanamide

Chemical Structure Depiction of
(2S)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(methylsulfanyl)-2-(1H-pyrrol-1-yl)butanamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-5732
Compound Name: (2S)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(methylsulfanyl)-2-(1H-pyrrol-1-yl)butanamide
Molecular Weight: 322.45
Molecular Formula: C14 H18 N4 O S2
Smiles: CSCC[C@@H](C(Nc1nnc(C2CC2)s1)=O)n1cccc1
Stereo: ABSOLUTE
logP: 3.0968
logD: 2.8571
logSw: -3.189
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.921
InChI Key: MNLXHDXZHYRBAT-NSHDSACASA-N
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