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

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

Compound ID: G373-2801
Compound Name: N-(4-acetylphenyl)-3-[2-oxo-5-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-benzimidazol-1-yl]propanamide
Molecular Weight: 456.52
Molecular Formula: C22 H24 N4 O5 S
Smiles: CC(c1ccc(cc1)NC(CCN1C(Nc2cc(ccc12)S(N1CCCC1)(=O)=O)=O)=O)=O
Stereo: ACHIRAL
logP: 2.1766
logD: 2.1749
logSw: -2.8925
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 96.093
InChI Key: CWYLPTOOZMIFKG-UHFFFAOYSA-N
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