N-(2-methoxyethyl)-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(2-methoxyethyl)-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methylbutanamide
N-(2-methoxyethyl)-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V026-8442 |
| Compound Name: | N-(2-methoxyethyl)-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methylbutanamide |
| Molecular Weight: | 483.61 |
| Molecular Formula: | C26 H37 N5 O4 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CCOC)CC(N1CCCN(CC1)c1ccc(c2ccc(cc2)OC)nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8976 |
| logD: | 2.8938 |
| logSw: | -3.1263 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.977 |
| InChI Key: | LEQMLAKJNHBXLC-UHFFFAOYSA-N |