N-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}-1-(4-propoxyphenyl)methanimine
Chemical Structure Depiction of
N-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}-1-(4-propoxyphenyl)methanimine
N-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}-1-(4-propoxyphenyl)methanimine
Compound characteristics
Compound ID: | 3254-0180 |
Compound Name: | N-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}-1-(4-propoxyphenyl)methanimine |
Molecular Weight: | 371.91 |
Molecular Formula: | C21 H26 Cl N3 O |
Smiles: | CCCOc1ccc(/C=N/N2CCN(CC2)Cc2ccccc2[Cl])cc1 |
Stereo: | ACHIRAL |
logP: | 4.6841 |
logD: | 4.6128 |
logSw: | -4.8949 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 24.2639 |
InChI Key: | FABJQOUJVPTSCX-UHFFFAOYSA-N |