N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-cyclopropyl-4-methylbenzamide
Chemical Structure Depiction of
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-cyclopropyl-4-methylbenzamide
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-cyclopropyl-4-methylbenzamide
Compound characteristics
| Compound ID: | V008-5719 |
| Compound Name: | N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-cyclopropyl-4-methylbenzamide |
| Molecular Weight: | 504.03 |
| Molecular Formula: | C28 H30 Cl N5 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(N(CC(N1CCCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5125 |
| logD: | 4.5064 |
| logSw: | -4.5554 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.672 |
| InChI Key: | FJGXZWWCSWVIMK-UHFFFAOYSA-N |