2-(4-fluorophenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}propanamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}propanamide
2-(4-fluorophenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}propanamide
Compound characteristics
Compound ID: | D335-0732 |
Compound Name: | 2-(4-fluorophenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}propanamide |
Molecular Weight: | 377.5 |
Molecular Formula: | C21 H32 F N3 O2 |
Smiles: | CC(C(NCC1(CCCCC1)N1CCN(C)CC1)=O)Oc1ccc(cc1)F |
Stereo: | RACEMIC MIXTURE |
logP: | 2.8688 |
logD: | 2.3923 |
logSw: | -3.2478 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.151 |
InChI Key: | WDCISGBUKXYGOF-KRWDZBQOSA-N |