4-{5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]-1,3-oxazol-2-yl}-N-[(thiophen-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-{5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]-1,3-oxazol-2-yl}-N-[(thiophen-2-yl)methyl]benzamide
4-{5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]-1,3-oxazol-2-yl}-N-[(thiophen-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | G659-0623 |
| Compound Name: | 4-{5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]-1,3-oxazol-2-yl}-N-[(thiophen-2-yl)methyl]benzamide |
| Molecular Weight: | 472.61 |
| Molecular Formula: | C27 H28 N4 O2 S |
| Smiles: | Cc1c(CN2CCN(CC2)c2ccccc2)nc(c2ccc(cc2)C(NCc2cccs2)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.2948 |
| logD: | 4.2923 |
| logSw: | -4.0534 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.785 |
| InChI Key: | WYKSRUQTVOAKNL-UHFFFAOYSA-N |