N~1~,N~1~-diethyl-N~3~-(6-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)propane-1,3-diamine
Chemical Structure Depiction of
N~1~,N~1~-diethyl-N~3~-(6-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)propane-1,3-diamine
N~1~,N~1~-diethyl-N~3~-(6-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)propane-1,3-diamine
Compound characteristics
| Compound ID: | 4852-0683 |
| Compound Name: | N~1~,N~1~-diethyl-N~3~-(6-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)propane-1,3-diamine |
| Molecular Weight: | 332.51 |
| Molecular Formula: | C18 H28 N4 S |
| Smiles: | CCN(CC)CCCNc1c2c3CC(C)CCc3sc2ncn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4876 |
| logD: | 2.2467 |
| logSw: | -4.2808 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.472 |
| InChI Key: | FKKFHMOVGAKEOG-CYBMUJFWSA-N |