2-[(4aR,4bS,6aR,7R,9aS,9bS)-4a,6a-Dimethyl-7-(6-methylheptan-2-yl)-2-oxo-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N,N,N-trimethylethan-1-aminium iodide

CAS Number: 10236-65-4
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CC(C)CCC[C@@H](C)[C@@H](CC1)[C@@](C)(CC2)[C@@H]1[C@H]1[C@H]2[C@@](C)(CCC(N2CC[N+](C)(C)C)=O)C2=CC1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C31H55N2O
Molecular Weight
471.791
Drug-likeness
1.0232
CAS
10236-65-4
InChI key
GBZHECLAUPFSNV-ONNOWNTNSA-M
SMILES
CC(C)CCC[C@@H](C)[C@@H](CC1)[C@@](C)(CC2)[C@@H]1[C@H]1[C@H]2[C@@](C)(CCC(N2CC[N+](C)(C)C)=O)C2=CC1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 10236-65-4
Molecule Name 2-[(4aR,4bS,6aR,7R,9aS,9bS)-4a,6a-Dimethyl-7-(6-methylheptan-2-yl)-2-oxo-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N,N,N-trimethylethan-1-aminium iodide
Molecular Formula I.C31H55N2O
SMILES CC(C)CCC[C@@H](C)[C@@H](CC1)[C@@](C)(CC2)[C@@H]1[C@H]1[C@H]2[C@@](C)(CCC(N2CC[N+](C)(C)C)=O)C2=CC1.[I-]
InChI InChI=1S/C31H55N2O.HI/c1-22(2)10-9-11-23(3)25-13-14-26-24-12-15-28-31(5,27(24)16-18-30(25,26)4)19-17-29(34)32(28)20-21-33(6,7)8;/h15,22-27H,9-14,16-21H2,1-8H3;1H/q+1;/p-1/t23-,24-,25+,26+,27-,30-,31-;/m1./s1
InChI Key GBZHECLAUPFSNV-ONNOWNTNSA-M
CanonicalSyTyLFy ec77fa8710bc684c
TotalMolweight 598.691
Molecular Weight 471.791
MonoisotopicMass 471.431438
CLogP 3.4126
CLogS -4.975
H Acceptors 3
TotalSurfaceArea 377.16
Relative PSA 0.023783
PolarSurfaceArea 20.31
Drug-likeness 1.0232
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.52941
Molecula Flexibility 0.37726
Molecular Complexity 0.9493
Fragments 2
Non HAtoms 34
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 7
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Sp3Atoms 29
Symmetricatoms 3
Amides 1
Amines 1
AlkylAmines 1
StereoCon this enantiomer

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