N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-2-[6-methyl-5-(morpholine-4-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
Chemical Structure Depiction of
N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-2-[6-methyl-5-(morpholine-4-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-2-[6-methyl-5-(morpholine-4-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
Compound characteristics
Compound ID: | C096-0387 |
Compound Name: | N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-2-[6-methyl-5-(morpholine-4-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide |
Molecular Weight: | 520.58 |
Molecular Formula: | C22 H24 N4 O7 S2 |
Smiles: | Cc1c(c2C(N(CC(NCC3COc4ccccc4O3)=O)C=Nc2s1)=O)S(N1CCOCC1)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 0.5549 |
logD: | 0.5549 |
logSw: | -2.345 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 106.012 |
InChI Key: | KLDPZKABNDJCHD-HNNXBMFYSA-N |