4-methoxy-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}-N-(prop-2-en-1-yl)benzene-1-sulfonamide
4-methoxy-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V003-2109 |
| Compound Name: | 4-methoxy-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 507.61 |
| Molecular Formula: | C26 H29 N5 O4 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)S(N(CC=C)CC(N1CCN(CC1)c1ccc(c2ccccc2)nn1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3624 |
| logD: | 3.3586 |
| logSw: | -3.6055 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 79.724 |
| InChI Key: | IQIRGCACAYEMEM-UHFFFAOYSA-N |