3-methyl-N-[2-(morpholin-4-yl)ethyl]-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}butanamide
Chemical Structure Depiction of
3-methyl-N-[2-(morpholin-4-yl)ethyl]-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}butanamide
3-methyl-N-[2-(morpholin-4-yl)ethyl]-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}butanamide
Compound characteristics
| Compound ID: | V027-9893 |
| Compound Name: | 3-methyl-N-[2-(morpholin-4-yl)ethyl]-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}butanamide |
| Molecular Weight: | 508.66 |
| Molecular Formula: | C28 H40 N6 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CCN1CCOCC1)CC(N1CCCN(CC1)c1ccc(c2ccccc2)nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4613 |
| logD: | 2.435 |
| logSw: | -2.5204 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 68.71 |
| InChI Key: | ZINJMYYWOKJFAY-UHFFFAOYSA-N |