N-benzyl-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-benzyl-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)cyclopropanecarboxamide
N-benzyl-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V007-7900 |
| Compound Name: | N-benzyl-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)cyclopropanecarboxamide |
| Molecular Weight: | 529.64 |
| Molecular Formula: | C30 H35 N5 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1OC)c1ccc(nn1)N1CCCN(CC1)C(CN(Cc1ccccc1)C(C1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2461 |
| logD: | 3.1331 |
| logSw: | -3.3782 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.881 |
| InChI Key: | IKESXINUNJXHIU-UHFFFAOYSA-N |