3-methoxy-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
3-methoxy-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
3-methoxy-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V002-4619 |
| Compound Name: | 3-methoxy-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 517.63 |
| Molecular Formula: | C29 H35 N5 O4 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(N1CCCN(CC1)c1ccc(c2ccc(cc2)OC)nn1)=O)C(c1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8912 |
| logD: | 3.8874 |
| logSw: | -4.0093 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.199 |
| InChI Key: | FYZHOYJVBCWPSZ-UHFFFAOYSA-N |