N-cyclohexyl-N-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Chemical Structure Depiction of
N-cyclohexyl-N-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
N-cyclohexyl-N-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Compound characteristics
| Compound ID: | P772-0088 |
| Compound Name: | N-cyclohexyl-N-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
| Molecular Weight: | 301.45 |
| Molecular Formula: | C17 H23 N3 S |
| Smiles: | CN(C1CCCCC1)c1c2c3CCCCc3sc2ncn1 |
| Stereo: | ACHIRAL |
| logP: | 4.8588 |
| logD: | 4.8463 |
| logSw: | -4.7648 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 23.0129 |
| InChI Key: | FCYIUNCIYLCWBL-UHFFFAOYSA-N |