(4-benzylpiperazin-1-yl)(5-phenyl-1,2-oxazol-3-yl)methanone
Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)(5-phenyl-1,2-oxazol-3-yl)methanone
(4-benzylpiperazin-1-yl)(5-phenyl-1,2-oxazol-3-yl)methanone
Compound characteristics
Compound ID: | D337-0051 |
Compound Name: | (4-benzylpiperazin-1-yl)(5-phenyl-1,2-oxazol-3-yl)methanone |
Molecular Weight: | 347.42 |
Molecular Formula: | C21 H21 N3 O2 |
Smiles: | C1CN(CCN1Cc1ccccc1)C(c1cc(c2ccccc2)on1)=O |
Stereo: | ACHIRAL |
logP: | 3.3064 |
logD: | 3.2908 |
logSw: | -3.4447 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 41.962 |
InChI Key: | VSXVWCZKYZXQED-UHFFFAOYSA-N |