N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methyl-N-(1-phenylethyl)butanamide
Chemical Structure Depiction of
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methyl-N-(1-phenylethyl)butanamide
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methyl-N-(1-phenylethyl)butanamide
Compound characteristics
| Compound ID: | V021-4864 |
| Compound Name: | N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methyl-N-(1-phenylethyl)butanamide |
| Molecular Weight: | 559.71 |
| Molecular Formula: | C32 H41 N5 O4 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC(N1CCCN(CC1)c1ccc(c2ccc(cc2OC)OC)nn1)=O)C(C)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7635 |
| logD: | 4.7588 |
| logSw: | -4.5407 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 71.379 |
| InChI Key: | FNHVBVYBSQHQCX-DEOSSOPVSA-N |