Potassium 1-(5-carboxypentyl)-2-[(1E,3E)-3-(1-ethyl-3,3-dimethyl-5-sulfonato-1,3-dihydro-2H-indol-2-ylidene)prop-1-en-1-yl]-3,3-dimethyl-3H-indol-1-ium-5-sulfonate

CAS Number: 449175-57-9
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CCN(/C(/C1(C)C)=C/C=C/C(C2(C)C)=[N+](CCCCCC(O)=O)c(cc3)c2cc3S([O-])(=O)=O)c(cc2)c1cc2S([O-])(=O)=O.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C31H37N2O8S2
Molecular Weight
629.773
Drug-likeness
-16.774
CAS
449175-57-9
InChI key
YISNCKBAILWZRU-UHFFFAOYSA-M
SMILES
CCN(/C(/C1(C)C)=C/C=C/C(C2(C)C)=[N+](CCCCCC(O)=O)c(cc3)c2cc3S([O-])(=O)=O)c(cc2)c1cc2S([O-])(=O)=O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 449175-57-9
Molecule Name Potassium 1-(5-carboxypentyl)-2-[(1E,3E)-3-(1-ethyl-3,3-dimethyl-5-sulfonato-1,3-dihydro-2H-indol-2-ylidene)prop-1-en-1-yl]-3,3-dimethyl-3H-indol-1-ium-5-sulfonate
Molecular Formula K.C31H37N2O8S2
SMILES CCN(/C(/C1(C)C)=C/C=C/C(C2(C)C)=[N+](CCCCCC(O)=O)c(cc3)c2cc3S([O-])(=O)=O)c(cc2)c1cc2S([O-])(=O)=O.[K+]
InChI InChI=1S/C31H38N2O8S2.K/c1-6-32-25-16-14-21(42(36,37)38)19-23(25)30(2,3)27(32)11-10-12-28-31(4,5)24-20-22(43(39,40)41)15-17-26(24)33(28)18-9-7-8-13-29(34)35;/h10-12,14-17,19-20H,6-9,13,18H2,1-5H3,(H2-,34,35,36,37,38,39,40,41);/q;+1/p-1
InChI Key YISNCKBAILWZRU-UHFFFAOYSA-M
CanonicalSyTyLFy 7eeadca82ec70179
TotalMolweight 668.871
Molecular Weight 629.773
MonoisotopicMass 629.199133
CLogP -0.7784
CLogS -4.172
H Acceptors 10
H Donors 1
TotalSurfaceArea 441.54
Relative PSA 0.2496
PolarSurfaceArea 174.71
Drug-likeness -16.774
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.44186
Molecula Flexibility 0.35795
Molecular Complexity 0.97444
Fragments 2
Non HAtoms 43
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 11
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 4
AcidicOxygens 3

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