[2-({[(2H-1,3-benzodioxol-5-yl)methyl][(3-phenoxyphenyl)methyl]amino}methyl)-1,3-oxazol-4-yl](4-methylpiperazin-1-yl)methanone
Chemical Structure Depiction of
[2-({[(2H-1,3-benzodioxol-5-yl)methyl][(3-phenoxyphenyl)methyl]amino}methyl)-1,3-oxazol-4-yl](4-methylpiperazin-1-yl)methanone
[2-({[(2H-1,3-benzodioxol-5-yl)methyl][(3-phenoxyphenyl)methyl]amino}methyl)-1,3-oxazol-4-yl](4-methylpiperazin-1-yl)methanone
Compound characteristics
Compound ID: | V019-6710 |
Compound Name: | [2-({[(2H-1,3-benzodioxol-5-yl)methyl][(3-phenoxyphenyl)methyl]amino}methyl)-1,3-oxazol-4-yl](4-methylpiperazin-1-yl)methanone |
Molecular Weight: | 540.62 |
Molecular Formula: | C31 H32 N4 O5 |
Salt: | not_available |
Smiles: | CN1CCN(CC1)C(c1coc(CN(Cc2cccc(c2)Oc2ccccc2)Cc2ccc3c(c2)OCO3)n1)=O |
Stereo: | ACHIRAL |
logP: | 4.1864 |
logD: | 4.0545 |
logSw: | -4.331 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 66.073 |
InChI Key: | FHFRMRHUMLOMPL-UHFFFAOYSA-N |