2-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-3-[(4-methoxyphenyl)methyl]-N,N,5-trimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
Chemical Structure Depiction of
2-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-3-[(4-methoxyphenyl)methyl]-N,N,5-trimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
2-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-3-[(4-methoxyphenyl)methyl]-N,N,5-trimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
Compound characteristics
| Compound ID: | K285-5143 |
| Compound Name: | 2-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-3-[(4-methoxyphenyl)methyl]-N,N,5-trimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide |
| Molecular Weight: | 526.63 |
| Molecular Formula: | C25 H26 N4 O5 S2 |
| Smiles: | Cc1c2C(N(Cc3ccc(cc3)OC)C(=Nc2sc1C(N(C)C)=O)SCC(NCc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0006 |
| logD: | 3.0006 |
| logSw: | -3.276 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.438 |
| InChI Key: | OJGNCZMLILVJOY-UHFFFAOYSA-N |