4-chloro-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
4-chloro-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
4-chloro-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: | V003-6351 |
| Compound Name: | 4-chloro-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 522.05 |
| Molecular Formula: | C28 H32 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(N1CCCN(CC1)c1ccc(c2ccc(cc2)OC)nn1)=O)C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.5078 |
| logD: | 4.504 |
| logSw: | -4.7117 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.656 |
| InChI Key: | PAYOXAFMJFDROZ-UHFFFAOYSA-N |