N-cyclopropyl-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-cyclopropyl-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)cyclobutanecarboxamide
N-cyclopropyl-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V021-3641 |
| Compound Name: | N-cyclopropyl-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)cyclobutanecarboxamide |
| Molecular Weight: | 451.54 |
| Molecular Formula: | C25 H30 F N5 O2 |
| Salt: | not_available |
| Smiles: | C1CC(C1)C(N(CC(N1CCCN(CC1)c1ccc(c2ccc(cc2)F)nn1)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9534 |
| logD: | 2.9516 |
| logSw: | -2.9522 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.195 |
| InChI Key: | XWFPLFAWSUVPSZ-UHFFFAOYSA-N |