3-{[3-(azepan-1-yl)propyl]amino}-4-phenylcyclobut-3-ene-1,2-dione
Chemical Structure Depiction of
3-{[3-(azepan-1-yl)propyl]amino}-4-phenylcyclobut-3-ene-1,2-dione
3-{[3-(azepan-1-yl)propyl]amino}-4-phenylcyclobut-3-ene-1,2-dione
Compound characteristics
| Compound ID: | E470-0488 |
| Compound Name: | 3-{[3-(azepan-1-yl)propyl]amino}-4-phenylcyclobut-3-ene-1,2-dione |
| Molecular Weight: | 312.41 |
| Molecular Formula: | C19 H24 N2 O2 |
| Smiles: | C1CCCN(CC1)CCCNC1=C(C(C1=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.6115 |
| logD: | -0.0043 |
| logSw: | -2.9374 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.372 |
| InChI Key: | IDJBYPZMHZMMHM-UHFFFAOYSA-N |