N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-2-(4-fluorophenoxy)propanamide
Chemical Structure Depiction of
N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-2-(4-fluorophenoxy)propanamide
N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-2-(4-fluorophenoxy)propanamide
Compound characteristics
Compound ID: | D335-0908 |
Compound Name: | N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-2-(4-fluorophenoxy)propanamide |
Molecular Weight: | 391.53 |
Molecular Formula: | C22 H34 F N3 O2 |
Smiles: | CCN1CCN(CC1)C1(CCCCC1)CNC(C(C)Oc1ccc(cc1)F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.2136 |
logD: | 2.961 |
logSw: | -3.2974 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.211 |
InChI Key: | RJKCWJULSPGJHM-SFHVURJKSA-N |