N-[(1-phenylcyclopentyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Chemical Structure Depiction of
N-[(1-phenylcyclopentyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
N-[(1-phenylcyclopentyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Compound characteristics
Compound ID: | 3380-3374 |
Compound Name: | N-[(1-phenylcyclopentyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
Molecular Weight: | 363.52 |
Molecular Formula: | C22 H25 N3 S |
Smiles: | C1CCc2c(C1)c1c(NCC3(CCCC3)c3ccccc3)ncnc1s2 |
Stereo: | ACHIRAL |
logP: | 5.7686 |
logD: | 5.7631 |
logSw: | -6.3364 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.235 |
InChI Key: | XDWRPNDRBAEYRQ-UHFFFAOYSA-N |