N-[(4-fluorophenyl)methyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)cyclobutanecarboxamide
N-[(4-fluorophenyl)methyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V023-7816 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)cyclobutanecarboxamide |
| Molecular Weight: | 531.63 |
| Molecular Formula: | C30 H34 F N5 O3 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1ccc(nn1)N1CCCN(CC1)C(CN(Cc1ccc(cc1)F)C(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6318 |
| logD: | 3.628 |
| logSw: | -3.744 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.164 |
| InChI Key: | XEBMIYJYHJEOMX-UHFFFAOYSA-N |