3-phenyl-4-({3-[(propan-2-yl)oxy]propyl}amino)cyclobut-3-ene-1,2-dione
Chemical Structure Depiction of
3-phenyl-4-({3-[(propan-2-yl)oxy]propyl}amino)cyclobut-3-ene-1,2-dione
3-phenyl-4-({3-[(propan-2-yl)oxy]propyl}amino)cyclobut-3-ene-1,2-dione
Compound characteristics
| Compound ID: | E470-0442 |
| Compound Name: | 3-phenyl-4-({3-[(propan-2-yl)oxy]propyl}amino)cyclobut-3-ene-1,2-dione |
| Molecular Weight: | 273.33 |
| Molecular Formula: | C16 H19 N O3 |
| Smiles: | CC(C)OCCCNC1=C(C(C1=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.9794 |
| logD: | 1.9794 |
| logSw: | -2.3951 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.531 |
| InChI Key: | KJNKZLXJKUUQRI-UHFFFAOYSA-N |