N~1~-(5,5-dioxo-2-phenyl-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl)-N~2~-{3-[(propan-2-yl)oxy]propyl}ethanediamide
Chemical Structure Depiction of
N~1~-(5,5-dioxo-2-phenyl-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl)-N~2~-{3-[(propan-2-yl)oxy]propyl}ethanediamide
N~1~-(5,5-dioxo-2-phenyl-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl)-N~2~-{3-[(propan-2-yl)oxy]propyl}ethanediamide
Compound characteristics
| Compound ID: | G857-1078 |
| Compound Name: | N~1~-(5,5-dioxo-2-phenyl-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl)-N~2~-{3-[(propan-2-yl)oxy]propyl}ethanediamide |
| Molecular Weight: | 420.49 |
| Molecular Formula: | C19 H24 N4 O5 S |
| Smiles: | CC(C)OCCCNC(C(Nc1c2CS(Cc2nn1c1ccccc1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.2057 |
| logD: | -0.8192 |
| logSw: | -2.1999 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.7 |
| InChI Key: | HAAFXRWJJLJEIE-UHFFFAOYSA-N |