N-{3-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}-4-propylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-{3-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}-4-propylbenzene-1-sulfonamide
Available: 111 mg
Amount:
mg
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Compound characteristics

Compound ID: L266-0001
Compound Name: N-{3-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}-4-propylbenzene-1-sulfonamide
Molecular Weight: 447.6
Molecular Formula: C26 H29 N3 O2 S
Smiles: [H]C(Cc1cccc(c1)NS(c1ccc(CCC)cc1)(=O)=O)c1nc2ccccc2n1CC
Stereo: ACHIRAL
logP: 6.5512
logD: 6.5247
logSw: -5.8757
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.518
InChI Key: COWSPZOVBGBBED-UHFFFAOYSA-N
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