N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}propane-1-sulfonamide
Chemical Structure Depiction of
N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}propane-1-sulfonamide
N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}propane-1-sulfonamide
Compound characteristics
Compound ID: | F485-0086 |
Compound Name: | N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}propane-1-sulfonamide |
Molecular Weight: | 361.44 |
Molecular Formula: | C18 H20 F N3 O2 S |
Smiles: | CCCS(NCCn1c2ccccc2nc1c1ccc(cc1)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0467 |
logD: | 4.0459 |
logSw: | -4.0158 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.644 |
InChI Key: | YGDWVVWDGXQPGS-UHFFFAOYSA-N |