N-{2-[1-(propan-2-yl)-1H-benzimidazol-2-yl]ethyl}-2-[4-(1H-pyrrol-1-yl)thian-4-yl]acetamide

Chemical Structure Depiction of
N-{2-[1-(propan-2-yl)-1H-benzimidazol-2-yl]ethyl}-2-[4-(1H-pyrrol-1-yl)thian-4-yl]acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y042-7542
Compound Name: N-{2-[1-(propan-2-yl)-1H-benzimidazol-2-yl]ethyl}-2-[4-(1H-pyrrol-1-yl)thian-4-yl]acetamide
Molecular Weight: 410.58
Molecular Formula: C23 H30 N4 O S
Smiles: CC(C)n1c2ccccc2nc1CCNC(CC1(CCSCC1)n1cccc1)=O
Stereo: ACHIRAL
logP: 3.5174
logD: 3.5164
logSw: -3.7853
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.298
InChI Key: WUDBQFXPHRGDEH-UHFFFAOYSA-N
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