N-{2-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}-2-phenylacetamide
Chemical Structure Depiction of
N-{2-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}-2-phenylacetamide
N-{2-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}-2-phenylacetamide
Compound characteristics
Compound ID: | C174-0702 |
Compound Name: | N-{2-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}-2-phenylacetamide |
Molecular Weight: | 333.43 |
Molecular Formula: | C21 H23 N3 O |
Smiles: | CC(=C)Cn1c2ccccc2nc1CCNC(Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.5514 |
logD: | 3.551 |
logSw: | -3.5546 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.456 |
InChI Key: | FDCFORAESVUEOG-UHFFFAOYSA-N |