(2S)-N-(1-methyl-1H-indol-4-yl)-4-(methylsulfanyl)-2-(1H-pyrrol-1-yl)butanamide

Chemical Structure Depiction of
(2S)-N-(1-methyl-1H-indol-4-yl)-4-(methylsulfanyl)-2-(1H-pyrrol-1-yl)butanamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-5721
Compound Name: (2S)-N-(1-methyl-1H-indol-4-yl)-4-(methylsulfanyl)-2-(1H-pyrrol-1-yl)butanamide
Molecular Weight: 327.45
Molecular Formula: C18 H21 N3 O S
Smiles: Cn1ccc2c(cccc12)NC([C@H](CCSC)n1cccc1)=O
Stereo: ABSOLUTE
logP: 3.1901
logD: 3.19
logSw: -3.2896
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.0926
InChI Key: OWYJCDLFNVLATM-KRWDZBQOSA-N
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