N-[2-(morpholin-4-yl)ethyl]-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-[2-(morpholin-4-yl)ethyl]-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}cyclobutanecarboxamide
N-[2-(morpholin-4-yl)ethyl]-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V027-9881 |
| Compound Name: | N-[2-(morpholin-4-yl)ethyl]-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}cyclobutanecarboxamide |
| Molecular Weight: | 506.65 |
| Molecular Formula: | C28 H38 N6 O3 |
| Salt: | not_available |
| Smiles: | C1CC(C1)C(N(CCN1CCOCC1)CC(N1CCCN(CC1)c1ccc(c2ccccc2)nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7391 |
| logD: | 1.7073 |
| logSw: | -2.0421 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 69.489 |
| InChI Key: | HHRHECPVFDXUIO-UHFFFAOYSA-N |