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(5E)-3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-5-[3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Formula:C30H28N4O4S4 Mutagenic:none Tumorigenic:none Reproductive Effective:none (5E)-3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-5-[3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one is not a drug-like molecule.
MolName(5E)-3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-5-[3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
MolecularFormulaC30H28N4O4S4
SmilesO=C(CCN(C(/C(/S1)=C(/C(N2CCC(N(CCC3)c4c3cccc4)=O)=O)\SC2=S)=O)C1=S)N(CCC1)c2c1cccc2
InChIInChI=1S/C30H28N4O4S4/c35-23(31-15-5-9-19-7-1-3-11-21(19)31)13-17-33-27(37)25(41-29(33)39)26-28(38)34(30(40)42-26)18-14-24(36)32-16-6-10-20-8-2-4-12-22(20)32/h1-4,7-8,11-12H,5-6,9-10,13-18H2
InChIKYBEAWMLYTWFGCY-UHFFFAOYSA-N
TotalMolweight636.84
Molweight636.84
MonoisotopicMass636.099336
CLogP2.8788
CLogS-6.802
H Acceptors8
TotalSurfaceArea452.14
Relative PSA0.34799
PolarSurfaceArea196.02
Druglikeness3.2081
Mutagenicnone
Tumorigenicnone
Reproductive Effectivenone
Irritantlow
Nasty Functions
Shape Index0.52381
Fragments1
Non HAtoms42
NonCHAtoms12
Electronegative Atoms12
Rotatable Bond6
Rings Closures6
Small Rings6
Aromatic Rings2
Aromatic Atoms12
Sp3Atoms14
Symmetricatoms21
Amides4
StereoCon

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