[2-({[(3-chlorophenyl)methyl][(4-fluorophenyl)methyl]amino}methyl)-1,3-oxazol-4-yl](4-methylpiperazin-1-yl)methanone
Chemical Structure Depiction of
[2-({[(3-chlorophenyl)methyl][(4-fluorophenyl)methyl]amino}methyl)-1,3-oxazol-4-yl](4-methylpiperazin-1-yl)methanone
[2-({[(3-chlorophenyl)methyl][(4-fluorophenyl)methyl]amino}methyl)-1,3-oxazol-4-yl](4-methylpiperazin-1-yl)methanone
Compound characteristics
Compound ID: | V019-7160 |
Compound Name: | [2-({[(3-chlorophenyl)methyl][(4-fluorophenyl)methyl]amino}methyl)-1,3-oxazol-4-yl](4-methylpiperazin-1-yl)methanone |
Molecular Weight: | 456.95 |
Molecular Formula: | C24 H26 Cl F N4 O2 |
Salt: | not_available |
Smiles: | CN1CCN(CC1)C(c1coc(CN(Cc2ccc(cc2)F)Cc2cccc(c2)[Cl])n1)=O |
Stereo: | ACHIRAL |
logP: | 3.3218 |
logD: | 3.1898 |
logSw: | -3.5472 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 42.209 |
InChI Key: | PSFJVGWFUNCBEX-UHFFFAOYSA-N |