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

CAS Number: 50588-10-8
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C[C@](CC1)([C@@H](C[C@@H]2OC(C)=O)[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]2[N+]1(C)CCCC1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C34H58N2O4
Molecular Weight
558.845
Drug-likeness
-0.77333
CAS
50588-10-8
InChI key
VQMCJPQQYYBZBQ-YQTNOGMNSA-L
SMILES
C[C@](CC1)([C@@H](C[C@@H]2OC(C)=O)[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]2[N+]1(C)CCCC1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 50588-10-8
Molecule Name 3,16-Bis(acetyloxy)-2-(1-methylpiperidin-1-ium-1-yl)-17-(1-methylpyrrolidin-1-ium-1-yl)androstane diiodide
Molecular Formula I.I.C34H58N2O4
SMILES C[C@](CC1)([C@@H](C[C@@H]2OC(C)=O)[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]2[N+]1(C)CCCC1.[I-].[I-]
InChI InChI=1S/C34H58N2O4.2HI/c1-23(37)39-30-20-25-12-13-26-27(34(25,4)22-29(30)35(5)16-8-7-9-17-35)14-15-33(3)28(26)21-31(40-24(2)38)32(33)36(6)18-10-11-19-36;;/h25-32H,7-22H2,1-6H3;2*1H/q+2;;/p-2/t25-,26+,27+,28+,29+,30+,31-,32-,33+,34+;;/m1../s1
InChI Key VQMCJPQQYYBZBQ-YQTNOGMNSA-L
CanonicalSyTyLFy ccf62b8b6cbcea62
TotalMolweight 812.645
Molecular Weight 558.845
MonoisotopicMass 558.439658
CLogP -1.115
CLogS -4.668
H Acceptors 6
TotalSurfaceArea 414.3
Relative PSA 0.074439
PolarSurfaceArea 52.6
Drug-likeness -0.77333
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.375
Molecula Flexibility 0.27927
Molecular Complexity 1.0057
Fragments 3
Non HAtoms 40
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 10
Rotatable Bond 6
Rings Closures 6
Small Rings 6
Sp3Atoms 36
Symmetricatoms 4
Amines 2
AlkylAmines 2
StereoCon this enantiomer

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