N-benzyl-N-ethyl-3-[3-({4-[2-methyl-3-(2-methyl-1H-imidazol-1-yl)propanoyl]piperazin-1-yl}methyl)-1,2,4-oxadiazol-5-yl]propanamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
N-benzyl-N-ethyl-3-[3-({4-[2-methyl-3-(2-methyl-1H-imidazol-1-yl)propanoyl]piperazin-1-yl}methyl)-1,2,4-oxadiazol-5-yl]propanamide--hydrogen chloride (1/1)
N-benzyl-N-ethyl-3-[3-({4-[2-methyl-3-(2-methyl-1H-imidazol-1-yl)propanoyl]piperazin-1-yl}methyl)-1,2,4-oxadiazol-5-yl]propanamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | E823-0182 |
| Compound Name: | N-benzyl-N-ethyl-3-[3-({4-[2-methyl-3-(2-methyl-1H-imidazol-1-yl)propanoyl]piperazin-1-yl}methyl)-1,2,4-oxadiazol-5-yl]propanamide--hydrogen chloride (1/1) |
| Molecular Weight: | 544.1 |
| Molecular Formula: | C27 H37 N7 O3 |
| Salt: | HCl |
| Smiles: | CCN(Cc1ccccc1)C(CCc1nc(CN2CCN(CC2)C(C(C)Cn2ccnc2C)=O)no1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.0676 |
| logD: | 0.6749 |
| logSw: | -1.9171 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 80.999 |
| InChI Key: | RUYGYJQTGKYYEQ-NRFANRHFSA-N |