N-(4-acetylphenyl)-3-[2-oxo-5-(piperidine-1-sulfonyl)-2,3-dihydro-1H-benzimidazol-1-yl]propanamide

Chemical Structure Depiction of
N-(4-acetylphenyl)-3-[2-oxo-5-(piperidine-1-sulfonyl)-2,3-dihydro-1H-benzimidazol-1-yl]propanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: G373-2631
Compound Name: N-(4-acetylphenyl)-3-[2-oxo-5-(piperidine-1-sulfonyl)-2,3-dihydro-1H-benzimidazol-1-yl]propanamide
Molecular Weight: 470.55
Molecular Formula: C23 H26 N4 O5 S
Smiles: CC(c1ccc(cc1)NC(CCN1C(Nc2cc(ccc12)S(N1CCCCC1)(=O)=O)=O)=O)=O
Stereo: ACHIRAL
logP: 2.5071
logD: 2.5055
logSw: -2.9445
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 95.728
InChI Key: OHFPMMZAHSPXTD-UHFFFAOYSA-N
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