7'-amino-1-[(2-chlorophenyl)methyl]-2'-{[(2-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'-{[(2-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'-{[(2-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: | 8017-2205 |
Compound Name: | 7'-amino-1-[(2-chlorophenyl)methyl]-2'-{[(2-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)SCc2ccccc2F)=O)c2ccccc12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.3489 |
logD: | 4.3441 |
logSw: | -4.6144 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 97.981 |
InChI Key: | IIANHWCJHPLYGZ-GDLZYMKVSA-N |