N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-(3,4-dimethylphenyl)-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-(3,4-dimethylphenyl)-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-(3,4-dimethylphenyl)-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
Compound characteristics
| Compound ID: | L858-5203 |
| Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-(3,4-dimethylphenyl)-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl]acetamide |
| Molecular Weight: | 498.56 |
| Molecular Formula: | C27 H22 N4 O4 S |
| Smiles: | Cc1ccc(cc1C)c1ccc2c3c(C(N(CC(Nc4ccc5c(c4)OCCO5)=O)C=N3)=O)sc2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.4972 |
| logD: | 4.4951 |
| logSw: | -4.4468 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.508 |
| InChI Key: | UZJUEJPUODREPC-UHFFFAOYSA-N |