2-[2'-amino-3'-cyano-1'-(dimethylamino)-2,5'-dioxo-5',6',7',8'-tetrahydro-1'H-spiro[indole-3,4'-quinolin]-1(2H)-yl]-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[2'-amino-3'-cyano-1'-(dimethylamino)-2,5'-dioxo-5',6',7',8'-tetrahydro-1'H-spiro[indole-3,4'-quinolin]-1(2H)-yl]-N-(3-methoxyphenyl)acetamide
2-[2'-amino-3'-cyano-1'-(dimethylamino)-2,5'-dioxo-5',6',7',8'-tetrahydro-1'H-spiro[indole-3,4'-quinolin]-1(2H)-yl]-N-(3-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | 8018-4057 |
Compound Name: | 2-[2'-amino-3'-cyano-1'-(dimethylamino)-2,5'-dioxo-5',6',7',8'-tetrahydro-1'H-spiro[indole-3,4'-quinolin]-1(2H)-yl]-N-(3-methoxyphenyl)acetamide |
Molecular Weight: | 512.57 |
Molecular Formula: | C28 H28 N6 O4 |
Smiles: | CN(C)N1C2CCCC(C=2C2(C(C#N)=C1N)C(N(CC(Nc1cccc(c1)OC)=O)c1ccccc12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.0745 |
logD: | 2.0745 |
logSw: | -3.219 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 108.074 |
InChI Key: | WXEKZILBJRNWLG-MUUNZHRXSA-N |