2-[2'-amino-3'-cyano-1'-(dimethylamino)-7',7'-dimethyl-2,5'-dioxo-5',6',7',8'-tetrahydro-1'H-spiro[indole-3,4'-quinolin]-1(2H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[2'-amino-3'-cyano-1'-(dimethylamino)-7',7'-dimethyl-2,5'-dioxo-5',6',7',8'-tetrahydro-1'H-spiro[indole-3,4'-quinolin]-1(2H)-yl]-N-phenylacetamide
2-[2'-amino-3'-cyano-1'-(dimethylamino)-7',7'-dimethyl-2,5'-dioxo-5',6',7',8'-tetrahydro-1'H-spiro[indole-3,4'-quinolin]-1(2H)-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | 8018-2164 |
| Compound Name: | 2-[2'-amino-3'-cyano-1'-(dimethylamino)-7',7'-dimethyl-2,5'-dioxo-5',6',7',8'-tetrahydro-1'H-spiro[indole-3,4'-quinolin]-1(2H)-yl]-N-phenylacetamide |
| Molecular Weight: | 510.6 |
| Molecular Formula: | C29 H30 N6 O3 |
| Smiles: | CC1(C)CC2=C(C(C1)=O)C1(C(C#N)=C(N)N2N(C)C)C(N(CC(Nc2ccccc2)=O)c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4413 |
| logD: | 2.4413 |
| logSw: | -3.2126 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 100.53 |
| InChI Key: | IDCDCOKCSFNNFG-GDLZYMKVSA-N |