4-{5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]-1,3-oxazol-2-yl}-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]benzamide
Chemical Structure Depiction of
4-{5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]-1,3-oxazol-2-yl}-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]benzamide
4-{5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]-1,3-oxazol-2-yl}-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]benzamide
Compound characteristics
Compound ID: | G659-0652 |
Compound Name: | 4-{5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]-1,3-oxazol-2-yl}-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]benzamide |
Molecular Weight: | 498.63 |
Molecular Formula: | C29 H34 N6 O2 |
Smiles: | Cc1c(CNC(c2ccc(cc2)c2nc(CN3CCN(CC3)c3ccccc3)c(C)o2)=O)c(C)n(C)n1 |
Stereo: | ACHIRAL |
logP: | 3.0664 |
logD: | 3.0638 |
logSw: | -3.2397 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.606 |
InChI Key: | XKTIZOGDHRXVLL-UHFFFAOYSA-N |