N-(4-{[2-methyl-5-(3-methyl-4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[2-methyl-5-(3-methyl-4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
N-(4-{[2-methyl-5-(3-methyl-4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
Compound characteristics
| Compound ID: | D505-0128 |
| Compound Name: | N-(4-{[2-methyl-5-(3-methyl-4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)benzene-1-sulfonyl]amino}phenyl)acetamide |
| Molecular Weight: | 466.56 |
| Molecular Formula: | C24 H26 N4 O4 S |
| Smiles: | CC(Nc1ccc(cc1)NS(c1cc(ccc1C)C1C2CCCCC=2C(N(C)N=1)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7501 |
| logD: | 3.6521 |
| logSw: | -3.9149 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.249 |
| InChI Key: | STWAHJPLLNXZCM-UHFFFAOYSA-N |