3-methoxy-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzamide
Chemical Structure Depiction of
3-methoxy-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzamide
3-methoxy-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzamide
Compound characteristics
| Compound ID: | V009-4462 |
| Compound Name: | 3-methoxy-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzamide |
| Molecular Weight: | 579.7 |
| Molecular Formula: | C34 H37 N5 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1ccc(nn1)N1CCCN(CC1)C(CN(CCc1ccccc1)C(c1cccc(c1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5353 |
| logD: | 4.5315 |
| logSw: | -4.4461 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.163 |
| InChI Key: | FEITVHDXCFRHAG-UHFFFAOYSA-N |