2'-amino-5-methyl-2,5'-dioxo-1'-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile

Chemical Structure Depiction of
2'-amino-5-methyl-2,5'-dioxo-1'-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8016-4947
Compound Name: 2'-amino-5-methyl-2,5'-dioxo-1'-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
Molecular Weight: 476.58
Molecular Formula: C23 H20 N6 O2 S2
Smiles: Cc1ccc2c(c1)C1(C(C#N)=C(N)N(C3CCCC(C1=3)=O)c1nnc(SCC=C)s1)C(N2)=O
Stereo: RACEMIC MIXTURE
logP: 3.3262
logD: 3.3261
logSw: -3.7318
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 100.3
InChI Key: DLSYNXCCKARVHO-HSZRJFAPSA-N
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