N-[2-(1H-benzimidazol-1-yl)ethyl]-4-cyclohexylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-1-yl)ethyl]-4-cyclohexylbenzene-1-sulfonamide
N-[2-(1H-benzimidazol-1-yl)ethyl]-4-cyclohexylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | F485-0659 |
Compound Name: | N-[2-(1H-benzimidazol-1-yl)ethyl]-4-cyclohexylbenzene-1-sulfonamide |
Molecular Weight: | 383.51 |
Molecular Formula: | C21 H25 N3 O2 S |
Smiles: | C1CCC(CC1)c1ccc(cc1)S(NCCn1cnc2ccccc12)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.6903 |
logD: | 4.6831 |
logSw: | -4.4102 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.194 |
InChI Key: | OHVYFMMIHJZEIA-UHFFFAOYSA-N |