2-[(cyclohexyl{3-[(furan-2-yl)methoxy]-2-hydroxypropyl}amino)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-[(cyclohexyl{3-[(furan-2-yl)methoxy]-2-hydroxypropyl}amino)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
2-[(cyclohexyl{3-[(furan-2-yl)methoxy]-2-hydroxypropyl}amino)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | V016-3669 |
| Compound Name: | 2-[(cyclohexyl{3-[(furan-2-yl)methoxy]-2-hydroxypropyl}amino)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 471.62 |
| Molecular Formula: | C25 H33 N3 O4 S |
| Salt: | not_available |
| Smiles: | C1CCC(CC1)N(CC(COCc1ccco1)O)CC1NC(c2c3CCCCc3sc2N=1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9875 |
| logD: | 3.9863 |
| logSw: | -4.225 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.374 |
| InChI Key: | KVXCCEHIJZNOSQ-SFHVURJKSA-N |