N-cyclopentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Chemical Structure Depiction of
N-cyclopentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
N-cyclopentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Compound characteristics
| Compound ID: | D341-0268 |
| Compound Name: | N-cyclopentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
| Molecular Weight: | 273.4 |
| Molecular Formula: | C15 H19 N3 S |
| Smiles: | [H]N(C1CCCC1)c1c2c3CCCCc3sc2ncn1 |
| Stereo: | ACHIRAL |
| logP: | 4.2898 |
| logD: | 4.2871 |
| logSw: | -4.4861 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.039 |
| InChI Key: | CRPDGTKHEIKNSK-UHFFFAOYSA-N |