2,2'-{propane-1,3-diylbis[(4-oxoquinazoline-3,2(4H)-diyl)sulfanediyl]}bis(N-cyclopentylacetamide)
Chemical Structure Depiction of
2,2'-{propane-1,3-diylbis[(4-oxoquinazoline-3,2(4H)-diyl)sulfanediyl]}bis(N-cyclopentylacetamide)
2,2'-{propane-1,3-diylbis[(4-oxoquinazoline-3,2(4H)-diyl)sulfanediyl]}bis(N-cyclopentylacetamide)
Compound characteristics
| Compound ID: | K284-7630 |
| Compound Name: | 2,2'-{propane-1,3-diylbis[(4-oxoquinazoline-3,2(4H)-diyl)sulfanediyl]}bis(N-cyclopentylacetamide) |
| Molecular Weight: | 646.83 |
| Molecular Formula: | C33 H38 N6 O4 S2 |
| Smiles: | C1CCC(C1)NC(CSC1=Nc2ccccc2C(N1CCCN1C(=Nc2ccccc2C1=O)SCC(NC1CCCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.688 |
| logD: | 3.688 |
| logSw: | -4.0537 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 100.658 |
| InChI Key: | VZZDHWGPMULUAY-UHFFFAOYSA-N |