N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methyl-N-(2-phenylethyl)butanamide
Chemical Structure Depiction of
N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methyl-N-(2-phenylethyl)butanamide
N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methyl-N-(2-phenylethyl)butanamide
Compound characteristics
| Compound ID: | V008-1462 |
| Compound Name: | N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methyl-N-(2-phenylethyl)butanamide |
| Molecular Weight: | 529.68 |
| Molecular Formula: | C31 H39 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CCc1ccccc1)CC(N1CCCN(CC1)c1ccc(c2ccc(cc2)OC)nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6065 |
| logD: | 4.6027 |
| logSw: | -4.3299 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.363 |
| InChI Key: | SKVPCQVZTSUEIN-UHFFFAOYSA-N |