N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}cyclopropanecarboxamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V003-2135 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}cyclopropanecarboxamide |
| Molecular Weight: | 499.57 |
| Molecular Formula: | C28 H29 N5 O4 |
| Salt: | not_available |
| Smiles: | C1CC1C(N(CC(N1CCN(CC1)c1ccc(c2ccccc2)nn1)=O)Cc1ccc2c(c1)OCO2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2434 |
| logD: | 3.2396 |
| logSw: | -3.3257 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 74.404 |
| InChI Key: | YBWLFGBOOKJZFT-UHFFFAOYSA-N |