N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}pentanamide
Chemical Structure Depiction of
N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}pentanamide
N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}pentanamide
Compound characteristics
Compound ID: | F484-0767 |
Compound Name: | N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}pentanamide |
Molecular Weight: | 349.47 |
Molecular Formula: | C22 H27 N3 O |
Smiles: | CCCCC(NCCn1c2ccccc2nc1CCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.4589 |
logD: | 4.4508 |
logSw: | -4.2124 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.435 |
InChI Key: | NPABOZFGBCXCQL-UHFFFAOYSA-N |