N,N-Diethyl-2-[(4aR,4bS,6aS,7S,9aS,9bR)-7-hydroxy-4a,6a,7-trimethyl-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-methylethan-1-aminium iodide

CAS Number: 15262-52-9
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CC[N+](C)(CC)CCN1C2=CC[C@@H]([C@H](CC3)[C@](C)(CC4)[C@@]3(C)O)[C@H]4[C@@]2(C)CCC1=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C26H45N2O2
Molecular Weight
417.655
Drug-likeness
3.7955
CAS
15262-52-9
InChI key
PQTZDUURLMVUNU-POLMVELHSA-M
SMILES
CC[N+](C)(CC)CCN1C2=CC[C@@H]([C@H](CC3)[C@](C)(CC4)[C@@]3(C)O)[C@H]4[C@@]2(C)CCC1=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 15262-52-9
Molecule Name N,N-Diethyl-2-[(4aR,4bS,6aS,7S,9aS,9bR)-7-hydroxy-4a,6a,7-trimethyl-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-methylethan-1-aminium iodide
Molecular Formula I.C26H45N2O2
SMILES CC[N+](C)(CC)CCN1C2=CC[C@@H]([C@H](CC3)[C@](C)(CC4)[C@@]3(C)O)[C@H]4[C@@]2(C)CCC1=O.[I-]
InChI InChI=1S/C26H45N2O2.HI/c1-7-28(6,8-2)18-17-27-22-10-9-19-20(24(22,3)14-13-23(27)29)11-15-25(4)21(19)12-16-26(25,5)30;/h10,19-21,30H,7-9,11-18H2,1-6H3;1H/q+1;/p-1/t19-,20+,21-,24+,25-,26-;/m0./s1
InChI Key PQTZDUURLMVUNU-POLMVELHSA-M
CanonicalSyTyLFy f76c83c7e76bd6cf
TotalMolweight 544.555
Molecular Weight 417.655
MonoisotopicMass 417.348103
CLogP 0.6932
CLogS -3.455
H Acceptors 4
H Donors 1
TotalSurfaceArea 318.14
Relative PSA 0.069372
PolarSurfaceArea 40.54
Drug-likeness 3.7955
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.46667
Molecula Flexibility 0.40983
Molecular Complexity 0.95654
Fragments 2
Non HAtoms 30
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 6
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Sp3Atoms 25
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
StereoCon this enantiomer

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