3-methyl-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
3-methyl-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}-N-(prop-2-en-1-yl)butanamide
3-methyl-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V027-5413 |
| Compound Name: | 3-methyl-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 421.54 |
| Molecular Formula: | C24 H31 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC=C)CC(N1CCN(CC1)c1ccc(c2ccccc2)nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1162 |
| logD: | 3.1125 |
| logSw: | -3.0469 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.76 |
| InChI Key: | RVJKVVZBWCLZHZ-UHFFFAOYSA-N |