N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclobutanecarboxamide
N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V028-1796 |
| Compound Name: | N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclobutanecarboxamide |
| Molecular Weight: | 447.58 |
| Molecular Formula: | C26 H33 N5 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)c1ccc(nn1)N1CCCN(CC1)C(CN(CC=C)C(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2166 |
| logD: | 3.1834 |
| logSw: | -2.9386 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.87 |
| InChI Key: | MXLRECNPDMBFPQ-UHFFFAOYSA-N |