N~1~-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)-N~2~-[2-(thiophen-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)-N~2~-[2-(thiophen-3-yl)ethyl]ethanediamide
N~1~-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)-N~2~-[2-(thiophen-3-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | C909-0240 |
| Compound Name: | N~1~-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)-N~2~-[2-(thiophen-3-yl)ethyl]ethanediamide |
| Molecular Weight: | 410.49 |
| Molecular Formula: | C21 H22 N4 O3 S |
| Smiles: | C1CCC2=Nc3ccc(cc3C(N2CC1)=O)NC(C(NCCc1ccsc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6863 |
| logD: | 1.4458 |
| logSw: | -2.7547 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.356 |
| InChI Key: | FKRDFBMUJJYXTL-UHFFFAOYSA-N |