4-chloro-N-(2-methoxyethyl)-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-(2-methoxyethyl)-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)benzene-1-sulfonamide
4-chloro-N-(2-methoxyethyl)-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V007-5748 |
| Compound Name: | 4-chloro-N-(2-methoxyethyl)-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)benzene-1-sulfonamide |
| Molecular Weight: | 574.1 |
| Molecular Formula: | C27 H32 Cl N5 O5 S |
| Salt: | not_available |
| Smiles: | COCCN(CC(N1CCCN(CC1)c1ccc(c2cccc(c2)OC)nn1)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6716 |
| logD: | 3.5016 |
| logSw: | -4.1793 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 88.397 |
| InChI Key: | BMZDAJFZGYKZKC-UHFFFAOYSA-N |