4-methoxy-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzene-1-sulfonamide
4-methoxy-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V009-4493 |
| Compound Name: | 4-methoxy-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzene-1-sulfonamide |
| Molecular Weight: | 615.75 |
| Molecular Formula: | C33 H37 N5 O5 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1ccc(nn1)N1CCCN(CC1)C(CN(CCc1ccccc1)S(c1ccc(cc1)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9033 |
| logD: | 4.8995 |
| logSw: | -4.5792 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 87.327 |
| InChI Key: | QPHLPEXMBRQJMQ-UHFFFAOYSA-N |