3-methyl-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}-N-(2-phenylethyl)butanamide
Chemical Structure Depiction of
3-methyl-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}-N-(2-phenylethyl)butanamide
3-methyl-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}-N-(2-phenylethyl)butanamide
Compound characteristics
| Compound ID: | V028-1099 |
| Compound Name: | 3-methyl-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}-N-(2-phenylethyl)butanamide |
| Molecular Weight: | 499.66 |
| Molecular Formula: | C30 H37 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CCc1ccccc1)CC(N1CCCN(CC1)c1ccc(c2ccccc2)nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5191 |
| logD: | 4.513 |
| logSw: | -4.2219 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.819 |
| InChI Key: | XNTWLPNDOYUYRE-UHFFFAOYSA-N |