N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methoxy-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methoxy-N-(2-methylpropyl)benzamide
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methoxy-N-(2-methylpropyl)benzamide
Compound characteristics
| Compound ID: | V023-6794 |
| Compound Name: | N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methoxy-N-(2-methylpropyl)benzamide |
| Molecular Weight: | 536.07 |
| Molecular Formula: | C29 H34 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(N1CCCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)C(c1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4191 |
| logD: | 4.413 |
| logSw: | -4.5555 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.912 |
| InChI Key: | PYZFQUFLMKHUFU-UHFFFAOYSA-N |