N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-methyl-N-(2-phenylethyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-methyl-N-(2-phenylethyl)benzamide
N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-methyl-N-(2-phenylethyl)benzamide
Compound characteristics
| Compound ID: | V009-4451 |
| Compound Name: | N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-methyl-N-(2-phenylethyl)benzamide |
| Molecular Weight: | 563.7 |
| Molecular Formula: | C34 H37 N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C(N(CCc1ccccc1)CC(N1CCCN(CC1)c1ccc(c2ccc(cc2)OC)nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9477 |
| logD: | 4.9439 |
| logSw: | -4.5935 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.619 |
| InChI Key: | MIAKWJSCFXXCRR-UHFFFAOYSA-N |