N-(2-{4-[6-([1,1'-biphenyl]-4-yl)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-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V014-8151 |
| Compound Name: | N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 567.71 |
| Molecular Formula: | C32 H33 N5 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(N(CC=C)CC(N1CCN(CC1)c1ccc(c2ccc(cc2)c2ccccc2)nn1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6272 |
| logD: | 5.627 |
| logSw: | -5.7393 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 71.908 |
| InChI Key: | YVNSKWHMTGOTPF-UHFFFAOYSA-N |