2'-amino-1'-[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]-5,7',7'-trimethyl-2,5'-dioxo-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile

Chemical Structure Depiction of
2'-amino-1'-[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]-5,7',7'-trimethyl-2,5'-dioxo-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8016-5214
Compound Name: 2'-amino-1'-[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]-5,7',7'-trimethyl-2,5'-dioxo-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
Molecular Weight: 554.69
Molecular Formula: C29 H26 N6 O2 S2
Smiles: Cc1ccc2c(c1)C1(C(C#N)=C(N)N(C3CC(C)(C)CC(C1=3)=O)c1nnc(SCc3ccccc3)s1)C(N2)=O
Stereo: RACEMIC MIXTURE
logP: 4.4548
logD: 4.4547
logSw: -4.5177
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 100.029
InChI Key: MNZAFPPKCGCBSE-GDLZYMKVSA-N
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