5-Methoxy-1,3,3-trimethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl]-3H-indol-1-ium hydrogen sulfate

CAS Number: 85283-78-9
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CC1(C)c(cc(cc2)OC)c2[N+](C)=C1C=Cc1c(-c2ccccc2)n(C)c2c1cccc2.[O-]S(O)(=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HO4S.C29H29N2O
Molecular Weight
421.562
Drug-likeness
2.0372
CAS
85283-78-9
InChI key
NJPNVCQLPSZMHN-UHFFFAOYSA-M
SMILES
CC1(C)c(cc(cc2)OC)c2[N+](C)=C1C=Cc1c(-c2ccccc2)n(C)c2c1cccc2.[O-]S(O)(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 85283-78-9
Molecule Name 5-Methoxy-1,3,3-trimethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl]-3H-indol-1-ium hydrogen sulfate
Molecular Formula HO4S.C29H29N2O
SMILES CC1(C)c(cc(cc2)OC)c2[N+](C)=C1C=Cc1c(-c2ccccc2)n(C)c2c1cccc2.[O-]S(O)(=O)=O
InChI InChI=1S/C29H29N2O.H2O4S/c1-29(2)24-19-21(32-5)15-17-26(24)30(3)27(29)18-16-23-22-13-9-10-14-25(22)31(4)28(23)20-11-7-6-8-12-20;1-5(2,3)4/h6-19H,1-5H3;(H2,1,2,3,4)/q+1;/p-1
InChI Key NJPNVCQLPSZMHN-UHFFFAOYSA-M
CanonicalSyTyLFy e79eafa3faae9b25
TotalMolweight 518.632
Molecular Weight 421.562
MonoisotopicMass 421.227988
CLogP 5.7555
CLogS -6.593
H Acceptors 3
TotalSurfaceArea 324.3
Relative PSA 0.035985
PolarSurfaceArea 17.17
Drug-likeness 2.0372
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions tert. immonium
Shape Index 0.46875
Molecula Flexibility 0.27557
Molecular Complexity 0.9393
Fragments 2
Non HAtoms 32
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 21
Sp3Atoms 7
Symmetricatoms 3
Aromatic Nitrogens 1

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