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-chlorophenyl)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-chlorophenyl)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-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | 8018-4056 |
| 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-chlorophenyl)acetamide |
| Molecular Weight: | 516.99 |
| Molecular Formula: | C27 H25 Cl N6 O3 |
| Smiles: | CN(C)N1C2CCCC(C=2C2(C(C#N)=C1N)C(N(CC(Nc1cccc(c1)[Cl])=O)c1ccccc12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7616 |
| logD: | 2.7614 |
| logSw: | -3.6688 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 100.53 |
| InChI Key: | JYNMFRWIGDOXGQ-HHHXNRCGSA-N |