2-benzyl-N-[2-(cyclohex-1-en-1-yl)ethyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Chemical Structure Depiction of
2-benzyl-N-[2-(cyclohex-1-en-1-yl)ethyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
2-benzyl-N-[2-(cyclohex-1-en-1-yl)ethyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Compound characteristics
| Compound ID: | K810-0008 |
| Compound Name: | 2-benzyl-N-[2-(cyclohex-1-en-1-yl)ethyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
| Molecular Weight: | 403.59 |
| Molecular Formula: | C25 H29 N3 S |
| Smiles: | C1CCC(CCNc2c3c4CCCCc4sc3nc(Cc3ccccc3)n2)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 6.8611 |
| logD: | 6.8333 |
| logSw: | -6.4425 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.4618 |
| InChI Key: | UHRDRXMTYGAUMO-UHFFFAOYSA-N |