2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-phenylpropanamide
Chemical Structure Depiction of
2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-phenylpropanamide
2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-phenylpropanamide
Compound characteristics
Compound ID: | V012-7891 |
Compound Name: | 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-phenylpropanamide |
Molecular Weight: | 339.44 |
Molecular Formula: | C20 H25 N3 O2 |
Salt: | not_available |
Smiles: | CC(C(Nc1ccccc1)=O)N1CCN(CC1)c1cccc(c1)OC |
Stereo: | RACEMIC MIXTURE |
logP: | 2.8951 |
logD: | 2.8947 |
logSw: | -3.5055 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 37.81 |
InChI Key: | RUOCSQCKMRLHSL-INIZCTEOSA-N |