(2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl tris[3,5-di-tert-butyl-4-hydroxyhydrocinnamate]

CAS Number: 34137-09-2
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CC(C)(C)c1cc(CCC(OCCN(C(N(CCOC(CCc(cc2C(C)(C)C)cc(C(C)(C)C)c2O)=O)C(N2CCOC(CCc(cc3C(C)(C)C)cc(C(C)(C)C)c3O)=O)=O)=O)C2=O)=O)cc(C(C)(C)C)c1O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: low
Formula
C60H87N3O12
Molecular Weight
1042.36
Drug-likeness
-4.411
CAS
34137-09-2
InChI key
MQRCHVBRBGNZGJ-UHFFFAOYSA-N
SMILES
CC(C)(C)c1cc(CCC(OCCN(C(N(CCOC(CCc(cc2C(C)(C)C)cc(C(C)(C)C)c2O)=O)C(N2CCOC(CCc(cc3C(C)(C)C)cc(C(C)(C)C)c3O)=O)=O)=O)C2=O)=O)cc(C(C)(C)C)c1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 34137-09-2
Molecule Name (2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl tris[3,5-di-tert-butyl-4-hydroxyhydrocinnamate]
Molecular Formula C60H87N3O12
SMILES CC(C)(C)c1cc(CCC(OCCN(C(N(CCOC(CCc(cc2C(C)(C)C)cc(C(C)(C)C)c2O)=O)C(N2CCOC(CCc(cc3C(C)(C)C)cc(C(C)(C)C)c3O)=O)=O)=O)C2=O)=O)cc(C(C)(C)C)c1O
InChI InChI=1S/C60H87N3O12/c1-55(2,3)40-31-37(32-41(49(40)67)56(4,5)6)19-22-46(64)73-28-25-61-52(70)62(26-29-74-47(65)23-20-38-33-42(57(7,8)9)50(68)43(34-38)58(10,11)12)54(72)63(53(61)71)27-30-75-48(66)24-21-39-35-44(59(13,14)15)51(69)45(36-39)60(16,17)18/h31-3
InChI Key MQRCHVBRBGNZGJ-UHFFFAOYSA-N
CanonicalSyTyLFy 950b1cbc82d10400
TotalMolweight 1042.36
Molecular Weight 1042.36
MonoisotopicMass 1041.62898
CLogP 13.99
CLogS -11.723
H Acceptors 15
H Donors 3
TotalSurfaceArea 813.99
Relative PSA 0.19434
PolarSurfaceArea 200.52
Drug-likeness -4.411
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant low
Shape Index 0.33333
Molecula Flexibility 0.60216
Molecular Complexity 0.91385
Fragments 1
Non HAtoms 75
NonCHAtoms 15
Electronegative Atoms 15
Rotatable Bond 27
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 42
Symmetricatoms 58
Amides 3

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