N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-propylcyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-propylcyclobutanecarboxamide
N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-propylcyclobutanecarboxamide
Compound characteristics
| Compound ID: | V016-5424 |
| Compound Name: | N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-propylcyclobutanecarboxamide |
| Molecular Weight: | 453.56 |
| Molecular Formula: | C25 H32 F N5 O2 |
| Salt: | not_available |
| Smiles: | CCCN(CC(N1CCCN(CC1)c1ccc(c2ccc(cc2)F)nn1)=O)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1002 |
| logD: | 3.0983 |
| logSw: | -2.8279 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.87 |
| InChI Key: | GGIDAPOJVVMXIX-UHFFFAOYSA-N |