N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)cyclobutanecarboxamide
N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V007-8598 |
| Compound Name: | N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)cyclobutanecarboxamide |
| Molecular Weight: | 522.69 |
| Molecular Formula: | C29 H42 N6 O3 |
| Salt: | not_available |
| Smiles: | CCN(CC)CCN(CC(N1CCCN(CC1)c1ccc(c2ccc(cc2)OC)nn1)=O)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9704 |
| logD: | 1.5144 |
| logSw: | -2.8763 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 68.825 |
| InChI Key: | WXVRXRNHQIIZHD-UHFFFAOYSA-N |