1'-[(2-fluorophenyl)methyl]-3-(2-phenylethyl)-5,6,7,8-tetrahydro-1H-spiro[[1]benzothieno[2,3-d]pyrimidine-2,3'-indole]-2',4(1'H,3H)-dione
Chemical Structure Depiction of
1'-[(2-fluorophenyl)methyl]-3-(2-phenylethyl)-5,6,7,8-tetrahydro-1H-spiro[[1]benzothieno[2,3-d]pyrimidine-2,3'-indole]-2',4(1'H,3H)-dione
1'-[(2-fluorophenyl)methyl]-3-(2-phenylethyl)-5,6,7,8-tetrahydro-1H-spiro[[1]benzothieno[2,3-d]pyrimidine-2,3'-indole]-2',4(1'H,3H)-dione
Compound characteristics
| Compound ID: | 8010-0302 |
| Compound Name: | 1'-[(2-fluorophenyl)methyl]-3-(2-phenylethyl)-5,6,7,8-tetrahydro-1H-spiro[[1]benzothieno[2,3-d]pyrimidine-2,3'-indole]-2',4(1'H,3H)-dione |
| Molecular Weight: | 537.66 |
| Molecular Formula: | C32 H28 F N3 O2 S |
| Smiles: | C1CCc2c(C1)c1C(N(CCc3ccccc3)C3(C(N(Cc4ccccc4F)c4ccccc34)=O)Nc1s2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.8887 |
| logD: | 6.8885 |
| logSw: | -6.0373 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.45 |
| InChI Key: | JVSURFNRGDOJRI-YTTGMZPUSA-N |