2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-N-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxobutyl]acetamide
Chemical Structure Depiction of
2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-N-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxobutyl]acetamide
2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-N-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxobutyl]acetamide
Compound characteristics
Compound ID: | C060-0096 |
Compound Name: | 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-N-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxobutyl]acetamide |
Molecular Weight: | 448.54 |
Molecular Formula: | C21 H28 N4 O5 S |
Smiles: | Cc1c2C(N(CC(NCCCC(N3CCC4(CC3)OCCO4)=O)=O)C=Nc2sc1C)=O |
Stereo: | ACHIRAL |
logP: | -0.0175 |
logD: | -0.0175 |
logSw: | -1.6278 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.383 |
InChI Key: | RVQYBVXFYYDYPY-UHFFFAOYSA-N |