1,3a,5a-Trimethyl-6-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,7,8,8a,8b,9,10-tetradecahydroindeno[5,4-e]indol-1-ium iodide

CAS Number: 58347-74-3
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CC(C)CCC[C@@H](C)[C@@H](CC1)[C@@](C)(CC2)[C@@H]1[C@H](CC1)[C@H]2[C@]2(C)C1=[N+](C)CC2.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C26H46N
Molecular Weight
372.658
Drug-likeness
-3.9851
CAS
58347-74-3
InChI key
DIOFHWUFVBQDPA-XRLNXWSWSA-M
SMILES
CC(C)CCC[C@@H](C)[C@@H](CC1)[C@@](C)(CC2)[C@@H]1[C@H](CC1)[C@H]2[C@]2(C)C1=[N+](C)CC2.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 58347-74-3
Molecule Name 1,3a,5a-Trimethyl-6-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,7,8,8a,8b,9,10-tetradecahydroindeno[5,4-e]indol-1-ium iodide
Molecular Formula I.C26H46N
SMILES CC(C)CCC[C@@H](C)[C@@H](CC1)[C@@](C)(CC2)[C@@H]1[C@H](CC1)[C@H]2[C@]2(C)C1=[N+](C)CC2.[I-]
InChI InChI=1S/C26H46N.HI/c1-18(2)8-7-9-19(3)21-11-12-22-20-10-13-24-26(5,16-17-27(24)6)23(20)14-15-25(21,22)4;/h18-23H,7-17H2,1-6H3;1H/q+1;/p-1/t19-,20-,21+,22+,23+,25-,26-;/m1./s1
InChI Key DIOFHWUFVBQDPA-XRLNXWSWSA-M
CanonicalSyTyLFy 64bab4c4623f74d1
TotalMolweight 499.558
Molecular Weight 372.658
MonoisotopicMass 372.363024
CLogP 6.2552
CLogS -5.34
H Acceptors 1
TotalSurfaceArea 293.25
Relative PSA -0.017732
PolarSurfaceArea 3.01
Drug-likeness -3.9851
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.55556
Molecula Flexibility 0.27417
Molecular Complexity 0.91621
Fragments 2
Non HAtoms 27
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 7
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Sp3Atoms 25
Symmetricatoms 1
StereoCon this enantiomer

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