3,17-Bis(acetyloxy)-2,16-bis(1-methylpiperidin-1-ium-1-yl)androstane diiodide

CAS Number: 40571-89-9
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C[C@](CC1)([C@@H](C[C@@H]2[N+]3(C)CCCCC3)[C@H](CC3)[C@H]1[C@@](C)(C[C@@H]1[N+]4(C)CCCCC4)[C@@H]3C[C@@H]1OC(C)=O)[C@H]2OC(C)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C35H60N2O4
Molecular Weight
572.871
Drug-likeness
-1.6198
CAS
40571-89-9
InChI key
SRSVRTORWOTOTJ-SIXVTKDDSA-L
SMILES
C[C@](CC1)([C@@H](C[C@@H]2[N+]3(C)CCCCC3)[C@H](CC3)[C@H]1[C@@](C)(C[C@@H]1[N+]4(C)CCCCC4)[C@@H]3C[C@@H]1OC(C)=O)[C@H]2OC(C)=O.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 40571-89-9
Molecule Name 3,17-Bis(acetyloxy)-2,16-bis(1-methylpiperidin-1-ium-1-yl)androstane diiodide
Molecular Formula I.I.C35H60N2O4
SMILES C[C@](CC1)([C@@H](C[C@@H]2[N+]3(C)CCCCC3)[C@H](CC3)[C@H]1[C@@](C)(C[C@@H]1[N+]4(C)CCCCC4)[C@@H]3C[C@@H]1OC(C)=O)[C@H]2OC(C)=O.[I-].[I-]
InChI InChI=1S/C35H60N2O4.2HI/c1-24(38)40-32-21-26-13-14-27-28(35(26,4)23-31(32)37(6)19-11-8-12-20-37)15-16-34(3)29(27)22-30(33(34)41-25(2)39)36(5)17-9-7-10-18-36;;/h26-33H,7-23H2,1-6H3;2*1H/q+2;;/p-2/t26-,27+,28+,29+,30-,31+,32+,33-,34+,35+;;/m1../s1
InChI Key SRSVRTORWOTOTJ-SIXVTKDDSA-L
CanonicalSyTyLFy 32e7b171298646c4
TotalMolweight 826.671
Molecular Weight 572.871
MonoisotopicMass 572.455308
CLogP -0.773
CLogS -4.938
H Acceptors 6
TotalSurfaceArea 428.06
Relative PSA 0.072046
PolarSurfaceArea 52.6
Drug-likeness -1.6198
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.39024
Molecula Flexibility 0.30118
Molecular Complexity 1.0044
Fragments 3
Non HAtoms 41
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 10
Rotatable Bond 6
Rings Closures 6
Small Rings 6
Sp3Atoms 37
Symmetricatoms 4
Amines 2
AlkylAmines 2
StereoCon this enantiomer

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