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-tert-butylacetamide
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-tert-butylacetamide
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-tert-butylacetamide
Compound characteristics
| Compound ID: | 8018-4840 |
| 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-tert-butylacetamide |
| Molecular Weight: | 462.55 |
| Molecular Formula: | C25 H30 N6 O3 |
| Smiles: | CC(C)(C)NC(CN1C(C2(C(C#N)=C(N)N(C3CCCC(C2=3)=O)N(C)C)c2ccccc12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.4185 |
| logD: | 1.4185 |
| logSw: | -2.5504 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 100.947 |
| InChI Key: | DHTDWQWTXUKFCZ-RUZDIDTESA-N |