Magnesium, [(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-.kappa.N23,.kappa.N24,.kappa.N25,.<NL>kappa.N26]-, (SP-4-2)-

CAS Number: 479-61-8
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CCC1=C(C)C(/C=C(/C(C=C)=C2C)\[N-]/C2=C\C([C@@H](C)[C@@H]2CCC(OC/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)=O)=N/C2=C2/[C@@H](C(OC)=O)C3=O)=N/C1=C\c1c(C)c3c2[n-]1.[Mg+2]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
Mg.C55H72N4O5
Molecular Weight
869.2
Drug-likeness
-11.238
CAS
479-61-8
InChI key
ATNHDLDRLWWWCB-UPMVCMJBSA-M
SMILES
CCC1=C(C)C(/C=C(/C(C=C)=C2C)\[N-]/C2=C\C([C@@H](C)[C@@H]2CCC(OC/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)=O)=N/C2=C2/[C@@H](C(OC)=O)C3=O)=N/C1=C\c1c(C)c3c2[n-]1.[Mg+2]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 479-61-8
Molecule Name Magnesium, [(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-.kappa.N23,.kappa.N24,.kappa.N25,.<NL>kappa.N26]-, (SP-4-2)-
Molecular Formula Mg.C55H72N4O5
SMILES CCC1=C(C)C(/C=C(/C(C=C)=C2C)\[N-]/C2=C\C([C@@H](C)[C@@H]2CCC(OC/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)=O)=N/C2=C2/[C@@H](C(OC)=O)C3=O)=N/C1=C\c1c(C)c3c2[n-]1.[Mg+2]
InChI InChI=1S/C55H73N4O5.Mg/c1-13-39-35(8)42-28-44-37(10)41(24-25-48(60)64-27-26-34(7)23-17-22-33(6)21-16-20-32(5)19-15-18-31(3)4)52(58-44)50-51(55(62)63-12)54(61)49-38(11)45(59-53(49)50)30-47-40(14-2)36(9)43(57-47)29-46(39)56-42;/h13,26,28-33,37,41,51H,1,14-2
InChI Key ATNHDLDRLWWWCB-UPMVCMJBSA-M
CanonicalSyTyLFy 251d90bac059e931
TotalMolweight 893.505
Molecular Weight 869.2
MonoisotopicMass 868.550271
CLogP 10.266
CLogS -10.799
H Acceptors 9
TotalSurfaceArea 681.41
Relative PSA 0.12054
PolarSurfaceArea 94.39
Drug-likeness -11.238
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.48438
Molecula Flexibility 0.45634
Molecular Complexity 1.065
Fragments 2
Non HAtoms 64
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 5
Rotatable Bond 22
Rings Closures 6
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 32
Symmetricatoms 1
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon this enantiomer

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