3,16-Bis(acetyloxy)-N,N,N-trimethyl-2-(1-methylpiperidin-1-ium-1-yl)androstan-17-aminium diiodide

CAS Number: 50865-29-7
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C[C@](CC1)(C(C[C@@H]2OC(C)=O)C(CC3)C1[C@@](C)(C[C@@H]1[N+]4(C)CCCCC4)[C@@H]3C[C@@H]1OC(C)=O)[C@H]2[N+](C)(C)C.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C32H56N2O4
Molecular Weight
532.807
Drug-likeness
-1.6396
CAS
50865-29-7
InChI key
XCPCDIVKSIZGRB-WXSQLMSHSA-L
SMILES
C[C@](CC1)(C(C[C@@H]2OC(C)=O)C(CC3)C1[C@@](C)(C[C@@H]1[N+]4(C)CCCCC4)[C@@H]3C[C@@H]1OC(C)=O)[C@H]2[N+](C)(C)C.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 50865-29-7
Molecule Name 3,16-Bis(acetyloxy)-N,N,N-trimethyl-2-(1-methylpiperidin-1-ium-1-yl)androstan-17-aminium diiodide
Molecular Formula I.I.C32H56N2O4
SMILES C[C@](CC1)(C(C[C@@H]2OC(C)=O)C(CC3)C1[C@@](C)(C[C@@H]1[N+]4(C)CCCCC4)[C@@H]3C[C@@H]1OC(C)=O)[C@H]2[N+](C)(C)C.[I-].[I-]
InChI InChI=1S/C32H56N2O4.2HI/c1-21(35)37-28-18-23-12-13-24-25(32(23,4)20-27(28)34(8)16-10-9-11-17-34)14-15-31(3)26(24)19-29(38-22(2)36)30(31)33(5,6)7;;/h23-30H,9-20H2,1-8H3;2*1H/q+2;;/p-2/t23-,24?,25?,26?,27+,28+,29-,30-,31+,32+;;/m1../s1
InChI Key XCPCDIVKSIZGRB-WXSQLMSHSA-L
CanonicalSyTyLFy 647aaed0693d931d
TotalMolweight 786.607
Molecular Weight 532.807
MonoisotopicMass 532.424008
CLogP -1.7431
CLogS -3.982
H Acceptors 6
TotalSurfaceArea 397.28
Relative PSA 0.077628
PolarSurfaceArea 52.6
Drug-likeness -1.6396
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.39474
Molecula Flexibility 0.34169
Molecular Complexity 0.98481
Fragments 3
Non HAtoms 38
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 10
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Sp3Atoms 34
Symmetricatoms 4
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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