5-[(2-Ethoxy-2-oxoethoxy)carbonyl]-1,3,3-trimethyl-2-(2-{5-nitro-1-[2-oxo-2-(2-oxopropoxy)ethyl]-2-phenyl-1H-indol-3-yl}ethenyl)-3H-indol-1-ium iodide

CAS Number: 85029-83-0
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CCOC(COC(c(cc1)cc(C2(C)C)c1[N+](C)=C2C=Cc1c(-c2ccccc2)n(CC(OCC(C)=O)=O)c(cc2)c1cc2[N+]([O-])=O)=O)=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C37H36N3O9
Molecular Weight
666.705
Drug-likeness
-7.6617
CAS
85029-83-0
InChI key
RBJZXYZTXWYEKD-UHFFFAOYSA-M
SMILES
CCOC(COC(c(cc1)cc(C2(C)C)c1[N+](C)=C2C=Cc1c(-c2ccccc2)n(CC(OCC(C)=O)=O)c(cc2)c1cc2[N+]([O-])=O)=O)=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 85029-83-0
Molecule Name 5-[(2-Ethoxy-2-oxoethoxy)carbonyl]-1,3,3-trimethyl-2-(2-{5-nitro-1-[2-oxo-2-(2-oxopropoxy)ethyl]-2-phenyl-1H-indol-3-yl}ethenyl)-3H-indol-1-ium iodide
Molecular Formula I.C37H36N3O9
SMILES CCOC(COC(c(cc1)cc(C2(C)C)c1[N+](C)=C2C=Cc1c(-c2ccccc2)n(CC(OCC(C)=O)=O)c(cc2)c1cc2[N+]([O-])=O)=O)=O.[I-]
InChI InChI=1S/C37H36N3O9.HI/c1-6-47-34(43)22-49-36(44)25-12-15-31-29(18-25)37(3,4)32(38(31)5)17-14-27-28-19-26(40(45)46)13-16-30(28)39(20-33(42)48-21-23(2)41)35(27)24-10-8-7-9-11-24;/h7-19H,6,20-22H2,1-5H3;1H/q+1;/p-1
InChI Key RBJZXYZTXWYEKD-UHFFFAOYSA-M
CanonicalSyTyLFy e347fe549f5abfcc
TotalMolweight 793.605
Molecular Weight 666.705
MonoisotopicMass 666.245157
CLogP 3.9964
CLogS -7.209
H Acceptors 12
TotalSurfaceArea 494.01
Relative PSA 0.23127
PolarSurfaceArea 149.73
Drug-likeness -7.6617
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions tert. immonium; aromatic nitro
Shape Index 0.46939
Molecula Flexibility 0.34861
Molecular Complexity 0.99461
Fragments 2
Non HAtoms 49
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 15
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 21
Sp3Atoms 14
Symmetricatoms 3
Aromatic Nitrogens 1
AcidicOxygens 1

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