Potassium (2E)-2-{(2E)-3-[5-(2-chloroacetamido)-1,3,3-trimethyl-3H-indol-1-ium-2-yl]prop-2-en-1-ylidene}-3,3-dimethyl-1-(3-sulfonatopropyl)-2,3-dihydro-1H-indole-5-sulfonate

CAS Number: 427882-81-3
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CC1(C)c(cc(cc2)NC(CCl)=O)c2[N+](C)=C1/C=C/C=C(\C1(C)C)/N(CCCS([O-])(=O)=O)c(cc2)c1cc2S([O-])(=O)=O.[K+]
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
K.C29H33N3O7ClS2
Molecular Weight
635.18
Drug-likeness
-13.039
CAS
427882-81-3
InChI key
MFRFMPCTDWFEAR-UHFFFAOYSA-M
SMILES
CC1(C)c(cc(cc2)NC(CCl)=O)c2[N+](C)=C1/C=C/C=C(\C1(C)C)/N(CCCS([O-])(=O)=O)c(cc2)c1cc2S([O-])(=O)=O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 427882-81-3
Molecule Name Potassium (2E)-2-{(2E)-3-[5-(2-chloroacetamido)-1,3,3-trimethyl-3H-indol-1-ium-2-yl]prop-2-en-1-ylidene}-3,3-dimethyl-1-(3-sulfonatopropyl)-2,3-dihydro-1H-indole-5-sulfonate
Molecular Formula K.C29H33N3O7ClS2
SMILES CC1(C)c(cc(cc2)NC(CCl)=O)c2[N+](C)=C1/C=C/C=C(\C1(C)C)/N(CCCS([O-])(=O)=O)c(cc2)c1cc2S([O-])(=O)=O.[K+]
InChI InChI=1S/C29H34ClN3O7S2.K/c1-28(2)21-16-19(31-27(34)18-30)10-12-23(21)32(5)25(28)8-6-9-26-29(3,4)22-17-20(42(38,39)40)11-13-24(22)33(26)14-7-15-41(35,36)37;/h6,8-13,16-17H,7,14-15,18H2,1-5H3,(H2-,31,34,35,36,37,38,39,40);/q;+1/p-1
InChI Key MFRFMPCTDWFEAR-UHFFFAOYSA-M
CanonicalSyTyLFy 4390d45077625234
TotalMolweight 674.278
Molecular Weight 635.18
MonoisotopicMass 634.144844
CLogP -1.4096
CLogS -4.948
H Acceptors 10
H Donors 1
TotalSurfaceArea 434.55
Relative PSA 0.24984
PolarSurfaceArea 166.51
Drug-likeness -13.039
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant none
Nasty Functions tert. immonium
Shape Index 0.45238
Molecula Flexibility 0.3456
Molecular Complexity 0.95812
Fragments 2
Non HAtoms 42
NonCHAtoms 13
Electronegative Atoms 13
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 4
Amides 1
AcidicOxygens 2

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