N,2-dibenzyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Chemical Structure Depiction of
N,2-dibenzyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
N,2-dibenzyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Compound characteristics
Compound ID: | K810-0054 |
Compound Name: | N,2-dibenzyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
Molecular Weight: | 385.53 |
Molecular Formula: | C24 H23 N3 S |
Smiles: | C1CCc2c(C1)c1c(NCc3ccccc3)nc(Cc3ccccc3)nc1s2 |
Stereo: | ACHIRAL |
logP: | 6.134 |
logD: | 6.1046 |
logSw: | -6.2633 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 31.4282 |
InChI Key: | XVFHXCBWLYFWSA-UHFFFAOYSA-N |