7'-amino-1-[(2-chlorophenyl)methyl]-2'-{[(3-fluorophenyl)methyl]sulfanyl}-2,4'-dioxo-1,2,4',8'-tetrahydro-3'H-spiro[indole-3,5'-pyrido[2,3-d]pyrimidine]-6'-carbonitrile
Chemical Structure Depiction of
7'-amino-1-[(2-chlorophenyl)methyl]-2'-{[(3-fluorophenyl)methyl]sulfanyl}-2,4'-dioxo-1,2,4',8'-tetrahydro-3'H-spiro[indole-3,5'-pyrido[2,3-d]pyrimidine]-6'-carbonitrile
7'-amino-1-[(2-chlorophenyl)methyl]-2'-{[(3-fluorophenyl)methyl]sulfanyl}-2,4'-dioxo-1,2,4',8'-tetrahydro-3'H-spiro[indole-3,5'-pyrido[2,3-d]pyrimidine]-6'-carbonitrile
Compound characteristics
| Compound ID: | 8017-1924 |
| Compound Name: | 7'-amino-1-[(2-chlorophenyl)methyl]-2'-{[(3-fluorophenyl)methyl]sulfanyl}-2,4'-dioxo-1,2,4',8'-tetrahydro-3'H-spiro[indole-3,5'-pyrido[2,3-d]pyrimidine]-6'-carbonitrile |
| Molecular Weight: | 571.03 |
| Molecular Formula: | C29 H20 Cl F N6 O2 S |
| Smiles: | C(c1ccccc1[Cl])N1C(C2(C(C#N)=C(N)NC3=C2C(NC(=N3)SCc2cccc(c2)F)=O)c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1844 |
| logD: | 4.1796 |
| logSw: | -4.4811 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 97.981 |
| InChI Key: | DXIASRATKFRJSJ-GDLZYMKVSA-N |