3-cyclopentyl-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}propanamide
3-cyclopentyl-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}propanamide
Compound characteristics
Compound ID: | F484-0706 |
Compound Name: | 3-cyclopentyl-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}propanamide |
Molecular Weight: | 389.54 |
Molecular Formula: | C25 H31 N3 O |
Smiles: | C1CCC(C1)CCC(NCCn1c2ccccc2nc1CCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.2456 |
logD: | 5.2374 |
logSw: | -5.4381 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.721 |
InChI Key: | XDRBRWDKXUMHLD-UHFFFAOYSA-N |