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-(2,5-dimethoxyphenyl)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-(2,5-dimethoxyphenyl)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-(2,5-dimethoxyphenyl)acetamide
Compound characteristics
Compound ID: | 8018-5681 |
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-(2,5-dimethoxyphenyl)acetamide |
Molecular Weight: | 542.59 |
Molecular Formula: | C29 H30 N6 O5 |
Smiles: | CN(C)N1C2CCCC(C=2C2(C(C#N)=C1N)C(N(CC(Nc1cc(ccc1OC)OC)=O)c1ccccc12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.6915 |
logD: | 1.6906 |
logSw: | -2.8525 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 115.006 |
InChI Key: | RJFWBWSIHKYBLD-GDLZYMKVSA-N |