N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-propylcyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-propylcyclobutanecarboxamide
N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-propylcyclobutanecarboxamide
Compound characteristics
| Compound ID: | V027-8464 |
| Compound Name: | N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-propylcyclobutanecarboxamide |
| Molecular Weight: | 495.62 |
| Molecular Formula: | C27 H37 N5 O4 |
| Salt: | not_available |
| Smiles: | CCCN(CC(N1CCCN(CC1)c1ccc(c2ccc(c(c2)OC)OC)nn1)=O)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5717 |
| logD: | 2.4587 |
| logSw: | -2.7411 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.131 |
| InChI Key: | VRLCXZYTTOCCTK-UHFFFAOYSA-N |