2,2'-{propane-1,3-diylbis[(4-oxoquinazoline-3,2(4H)-diyl)sulfanediyl]}bis[N-(4-ethoxyphenyl)acetamide]
Chemical Structure Depiction of
2,2'-{propane-1,3-diylbis[(4-oxoquinazoline-3,2(4H)-diyl)sulfanediyl]}bis[N-(4-ethoxyphenyl)acetamide]
2,2'-{propane-1,3-diylbis[(4-oxoquinazoline-3,2(4H)-diyl)sulfanediyl]}bis[N-(4-ethoxyphenyl)acetamide]
Compound characteristics
| Compound ID: | K284-7448 |
| Compound Name: | 2,2'-{propane-1,3-diylbis[(4-oxoquinazoline-3,2(4H)-diyl)sulfanediyl]}bis[N-(4-ethoxyphenyl)acetamide] |
| Molecular Weight: | 750.9 |
| Molecular Formula: | C39 H38 N6 O6 S2 |
| Smiles: | CCOc1ccc(cc1)NC(CSC1=Nc2ccccc2C(N1CCCN1C(=Nc2ccccc2C1=O)SCC(Nc1ccc(cc1)OCC)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5448 |
| logD: | 5.5448 |
| logSw: | -5.3142 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 112.078 |
| InChI Key: | VPFPEMLDTCPCSS-UHFFFAOYSA-N |