2-[(4-amino-7-benzyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-1-phenylethan-1-one
Chemical Structure Depiction of
2-[(4-amino-7-benzyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-1-phenylethan-1-one
2-[(4-amino-7-benzyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-1-phenylethan-1-one
Compound characteristics
Compound ID: | 8009-5761 |
Compound Name: | 2-[(4-amino-7-benzyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-1-phenylethan-1-one |
Molecular Weight: | 446.59 |
Molecular Formula: | C24 H22 N4 O S2 |
Smiles: | C1CN(Cc2ccccc2)Cc2c1c1c(N)nc(nc1s2)SCC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.6523 |
logD: | 4.6492 |
logSw: | -4.9096 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 55.703 |
InChI Key: | BJQBEAKKCSBHER-UHFFFAOYSA-N |