N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-methoxy-N-(1-phenylethyl)acetamide
Chemical Structure Depiction of
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-methoxy-N-(1-phenylethyl)acetamide
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-methoxy-N-(1-phenylethyl)acetamide
Compound characteristics
| Compound ID: | V021-4911 |
| Compound Name: | N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-methoxy-N-(1-phenylethyl)acetamide |
| Molecular Weight: | 547.65 |
| Molecular Formula: | C30 H37 N5 O5 |
| Salt: | not_available |
| Smiles: | CC(c1ccccc1)N(CC(N1CCCN(CC1)c1ccc(c2ccc(cc2OC)OC)nn1)=O)C(COC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1155 |
| logD: | 3.1108 |
| logSw: | -3.3157 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 79.803 |
| InChI Key: | GRQXWGWKGPKLRF-QFIPXVFZSA-N |