2-{4-[4-methoxy-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzene-1-sulfonyl]piperazin-1-yl}ethan-1-ol
Chemical Structure Depiction of
2-{4-[4-methoxy-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzene-1-sulfonyl]piperazin-1-yl}ethan-1-ol
2-{4-[4-methoxy-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzene-1-sulfonyl]piperazin-1-yl}ethan-1-ol
Compound characteristics
| Compound ID: | 6865-4158 |
| Compound Name: | 2-{4-[4-methoxy-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzene-1-sulfonyl]piperazin-1-yl}ethan-1-ol |
| Molecular Weight: | 482.56 |
| Molecular Formula: | C23 H26 N6 O4 S |
| Smiles: | Cc1c2ccccc2c2nnc(c3cc(ccc3OC)S(N3CCN(CC3)CCO)(=O)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 1.511 |
| logD: | 1.4999 |
| logSw: | -2.4374 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.036 |
| InChI Key: | CCIVPPJSMAQGMQ-UHFFFAOYSA-N |