propyl 2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]butanoate
Chemical Structure Depiction of
propyl 2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]butanoate
propyl 2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]butanoate
Compound characteristics
Compound ID: | 4789-3958 |
Compound Name: | propyl 2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]butanoate |
Molecular Weight: | 350.5 |
Molecular Formula: | C17 H22 N2 O2 S2 |
Smiles: | CCCOC(C(CC)Sc1c2c3CCCCc3sc2ncn1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.3084 |
logD: | 5.3084 |
logSw: | -5.2107 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 42.253 |
InChI Key: | OXQKBLHFVKZRNC-LBPRGKRZSA-N |