N-[1-(1-propyl-1H-benzimidazol-2-yl)ethyl]acetamide
Chemical Structure Depiction of
N-[1-(1-propyl-1H-benzimidazol-2-yl)ethyl]acetamide
N-[1-(1-propyl-1H-benzimidazol-2-yl)ethyl]acetamide
Compound characteristics
Compound ID: | C174-0280 |
Compound Name: | N-[1-(1-propyl-1H-benzimidazol-2-yl)ethyl]acetamide |
Molecular Weight: | 245.32 |
Molecular Formula: | C14 H19 N3 O |
Smiles: | CCCn1c2ccccc2nc1C(C)NC(C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.2032 |
logD: | 2.2029 |
logSw: | -2.4214 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.164 |
InChI Key: | ZEDJFKILWLXIBZ-JTQLQIEISA-N |