N-[2-(cyclohex-1-en-1-yl)ethyl]-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: G801-0080
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide
Molecular Weight: 321.4
Molecular Formula: C15 H19 N3 O3 S
Smiles: C1CCC(CCNS(c2ccc3c(c2)NC(N3)=O)(=O)=O)=CC1
Stereo: ACHIRAL
logP: 2.4651
logD: 2.4637
logSw: -2.9295
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 77.757
InChI Key: BNPHLDZJIPDFLM-UHFFFAOYSA-N
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