4-bromo-N-{(4-cyclohexylpiperazin-1-yl)[(3-ethylphenyl)imino]methyl}benzamide
Chemical Structure Depiction of
4-bromo-N-{(4-cyclohexylpiperazin-1-yl)[(3-ethylphenyl)imino]methyl}benzamide
4-bromo-N-{(4-cyclohexylpiperazin-1-yl)[(3-ethylphenyl)imino]methyl}benzamide
Compound characteristics
Compound ID: | F077-1198 |
Compound Name: | 4-bromo-N-{(4-cyclohexylpiperazin-1-yl)[(3-ethylphenyl)imino]methyl}benzamide |
Molecular Weight: | 497.48 |
Molecular Formula: | C26 H33 Br N4 O |
Smiles: | CCc1cccc(c1)/N=C(\NC(c1ccc(cc1)[Br])=O)N1CCN(CC1)C1CCCCC1 |
Stereo: | ACHIRAL |
logP: | 6.3079 |
logD: | 4.8305 |
logSw: | -5.4347 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 37.236 |
InChI Key: | KTQNHLGXNLJNIG-UHFFFAOYSA-N |