N-cyclopropyl-4-methoxy-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-cyclopropyl-4-methoxy-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)benzamide
N-cyclopropyl-4-methoxy-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V002-4608 |
| Compound Name: | N-cyclopropyl-4-methoxy-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)benzamide |
| Molecular Weight: | 499.61 |
| Molecular Formula: | C29 H33 N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)c1ccc(nn1)N1CCCN(CC1)C(CN(C1CC1)C(c1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.24 |
| logD: | 4.2068 |
| logSw: | -4.0916 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.216 |
| InChI Key: | DIDZQBOIEMJBHE-UHFFFAOYSA-N |