N-[(1S)-1-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-[4-(1H-pyrrol-1-yl)oxan-4-yl]acetamide

Chemical Structure Depiction of
N-[(1S)-1-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-[4-(1H-pyrrol-1-yl)oxan-4-yl]acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y043-5780
Compound Name: N-[(1S)-1-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-[4-(1H-pyrrol-1-yl)oxan-4-yl]acetamide
Molecular Weight: 366.46
Molecular Formula: C21 H26 N4 O2
Smiles: C[C@@H](c1nc2ccccc2n1C)NC(CC1(CCOCC1)n1cccc1)=O
Stereo: ABSOLUTE
logP: 2.5955
logD: 2.5918
logSw: -2.884
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.287
InChI Key: UXNOSGTXGNDLDD-INIZCTEOSA-N
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