N-[4-(2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(1H-pyrrol-1-yl)butanamide

Chemical Structure Depiction of
N-[4-(2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(1H-pyrrol-1-yl)butanamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y043-8390
Compound Name: N-[4-(2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(1H-pyrrol-1-yl)butanamide
Molecular Weight: 355.41
Molecular Formula: C18 H17 N3 O3 S
Smiles: C(CC(Nc1nc(cs1)c1ccc2c(c1)OCO2)=O)Cn1cccc1
Stereo: ACHIRAL
logP: 3.4675
logD: 3.4673
logSw: -3.8039
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.067
InChI Key: AHSLWCKXYZPWKW-UHFFFAOYSA-N
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