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
Available: 33 mg
Amount:
mg
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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
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