2-({benzyl[3-(benzyloxy)-2-hydroxypropyl]amino}methyl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-({benzyl[3-(benzyloxy)-2-hydroxypropyl]amino}methyl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
2-({benzyl[3-(benzyloxy)-2-hydroxypropyl]amino}methyl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | V003-4251 |
| Compound Name: | 2-({benzyl[3-(benzyloxy)-2-hydroxypropyl]amino}methyl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 503.66 |
| Molecular Formula: | C29 H33 N3 O3 S |
| Salt: | not_available |
| Smiles: | CC1CCc2c3C(NC(CN(CC(COCc4ccccc4)O)Cc4ccccc4)=Nc3sc2C1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8726 |
| logD: | 4.8686 |
| logSw: | -4.5929 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.489 |
| InChI Key: | JIQLOOHNPQYVMI-UHFFFAOYSA-N |