(2E)-N-[1-(3-methyl-4-octanoylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-3-(4-nitrophenyl)prop-2-enamide
Chemical Structure Depiction of
(2E)-N-[1-(3-methyl-4-octanoylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-3-(4-nitrophenyl)prop-2-enamide
(2E)-N-[1-(3-methyl-4-octanoylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-3-(4-nitrophenyl)prop-2-enamide
Compound characteristics
| Compound ID: | V009-5605 |
| Compound Name: | (2E)-N-[1-(3-methyl-4-octanoylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-3-(4-nitrophenyl)prop-2-enamide |
| Molecular Weight: | 548.68 |
| Molecular Formula: | C31 H40 N4 O5 |
| Smiles: | CCCCCCCC(N1CCN(CC1C)C(C(Cc1ccccc1)NC(/C=C/c1ccc(cc1)[N+]([O-])=O)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6837 |
| logD: | 5.6837 |
| logSw: | -5.2601 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.517 |
| InChI Key: | UXAPHAMIBPCVRL-UHFFFAOYSA-N |