2-[4-(4-methylphenyl)piperazin-1-yl]-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
2-[4-(4-methylphenyl)piperazin-1-yl]-N-(prop-2-en-1-yl)propanamide
2-[4-(4-methylphenyl)piperazin-1-yl]-N-(prop-2-en-1-yl)propanamide
Compound characteristics
Compound ID: | V029-7469 |
Compound Name: | 2-[4-(4-methylphenyl)piperazin-1-yl]-N-(prop-2-en-1-yl)propanamide |
Molecular Weight: | 287.4 |
Molecular Formula: | C17 H25 N3 O |
Salt: | not_available |
Smiles: | CC(C(NCC=C)=O)N1CCN(CC1)c1ccc(C)cc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.2076 |
logD: | 2.2047 |
logSw: | -2.6276 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 31.701 |
InChI Key: | XJAPESYMEQAEOF-HNNXBMFYSA-N |