N-{(4-cyclohexylpiperazin-1-yl)[(4-methoxyphenyl)imino]methyl}benzamide
Chemical Structure Depiction of
N-{(4-cyclohexylpiperazin-1-yl)[(4-methoxyphenyl)imino]methyl}benzamide
N-{(4-cyclohexylpiperazin-1-yl)[(4-methoxyphenyl)imino]methyl}benzamide
Compound characteristics
Compound ID: | F077-1975 |
Compound Name: | N-{(4-cyclohexylpiperazin-1-yl)[(4-methoxyphenyl)imino]methyl}benzamide |
Molecular Weight: | 420.55 |
Molecular Formula: | C25 H32 N4 O2 |
Smiles: | COc1ccc(cc1)/N=C(/NC(c1ccccc1)=O)N1CCN(CC1)C1CCCCC1 |
Stereo: | ACHIRAL |
logP: | 4.2825 |
logD: | 2.8052 |
logSw: | -4.0736 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.78 |
InChI Key: | AWSQKKYLTWTMCN-UHFFFAOYSA-N |