N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}-N-(2-phenylethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}-N-(2-phenylethyl)cyclobutanecarboxamide
N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}-N-(2-phenylethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V027-8542 |
| Compound Name: | N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}-N-(2-phenylethyl)cyclobutanecarboxamide |
| Molecular Weight: | 497.64 |
| Molecular Formula: | C30 H35 N5 O2 |
| Salt: | not_available |
| Smiles: | C1CC(C1)C(N(CCc1ccccc1)CC(N1CCCN(CC1)c1ccc(c2ccccc2)nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7969 |
| logD: | 3.7908 |
| logSw: | -3.9388 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.598 |
| InChI Key: | DKTBOGYXJGMELK-UHFFFAOYSA-N |