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(2S)-4-(methylsulfanyl)-N-[1-(propan-2-yl)-1H-indol-4-yl]-2-(1H-pyrrol-1-yl)butanamide

Chemical Structure Depiction of
(2S)-4-(methylsulfanyl)-N-[1-(propan-2-yl)-1H-indol-4-yl]-2-(1H-pyrrol-1-yl)butanamide
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mg
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Compound characteristics

Compound ID: Y044-4910
Compound Name: (2S)-4-(methylsulfanyl)-N-[1-(propan-2-yl)-1H-indol-4-yl]-2-(1H-pyrrol-1-yl)butanamide
Molecular Weight: 355.5
Molecular Formula: C20 H25 N3 O S
Smiles: CC(C)n1ccc2c(cccc12)NC([C@H](CCSC)n1cccc1)=O
Stereo: ABSOLUTE
logP: 3.9803
logD: 3.9802
logSw: -3.9885
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.328
InChI Key: PHSUUXUDKNHPMS-IBGZPJMESA-N
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