N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methylbutanamide
N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V007-8633 |
| Compound Name: | N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methylbutanamide |
| Molecular Weight: | 524.71 |
| Molecular Formula: | C29 H44 N6 O3 |
| Salt: | not_available |
| Smiles: | CCN(CC)CCN(CC(N1CCCN(CC1)c1ccc(c2ccc(cc2)OC)nn1)=O)C(CC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6926 |
| logD: | 2.3186 |
| logSw: | -3.7879 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 68.046 |
| InChI Key: | UAYASWPZUJFZTJ-UHFFFAOYSA-N |