N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V022-6543 |
| Compound Name: | N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 521.64 |
| Molecular Formula: | C27 H31 N5 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(N(CC=C)CC(N1CCN(CC1)c1ccc(c2cccc(c2)OC)nn1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.847 |
| logD: | 3.7351 |
| logSw: | -3.9544 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 79.724 |
| InChI Key: | LDFQITDFBCQXSF-UHFFFAOYSA-N |