2-amino-1-(3-chloro-4-methylphenyl)-1'-[(4-fluorophenyl)methyl]-2',5-dioxo-1',2',5,7-tetrahydro-1H-spiro[furo[3,4-b]pyridine-4,3'-indole]-3-carbonitrile
Chemical Structure Depiction of
2-amino-1-(3-chloro-4-methylphenyl)-1'-[(4-fluorophenyl)methyl]-2',5-dioxo-1',2',5,7-tetrahydro-1H-spiro[furo[3,4-b]pyridine-4,3'-indole]-3-carbonitrile
2-amino-1-(3-chloro-4-methylphenyl)-1'-[(4-fluorophenyl)methyl]-2',5-dioxo-1',2',5,7-tetrahydro-1H-spiro[furo[3,4-b]pyridine-4,3'-indole]-3-carbonitrile
Compound characteristics
Compound ID: | 8017-5104 |
Compound Name: | 2-amino-1-(3-chloro-4-methylphenyl)-1'-[(4-fluorophenyl)methyl]-2',5-dioxo-1',2',5,7-tetrahydro-1H-spiro[furo[3,4-b]pyridine-4,3'-indole]-3-carbonitrile |
Molecular Weight: | 526.95 |
Molecular Formula: | C29 H20 Cl F N4 O3 |
Smiles: | Cc1ccc(cc1[Cl])N1C2COC(C=2C2(C(C#N)=C1N)C(N(Cc1ccc(cc1)F)c1ccccc12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.8978 |
logD: | 4.8978 |
logSw: | -4.8895 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.249 |
InChI Key: | SQQMKEDYCGWZLP-LJAQVGFWSA-N |