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-(4-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-(4-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-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | 8018-3262 |
| 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-(4-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(Nc1ccc(cc1)OC)=O)c1ccccc12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9904 |
| logD: | 1.9904 |
| logSw: | -2.985 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 108.074 |
| InChI Key: | MBQYHWMMKDXECE-MUUNZHRXSA-N |