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

CAS Number: 50588-07-3
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C[C@](CC1)([C@@H](C[C@@H]2[N+]3(C)CCCC3)[C@H](CC3)[C@H]1[C@@](C)(C[C@@H]1[N+]4(C)CCCC4)[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.C33H56N2O4
Molecular Weight
544.818
Drug-likeness
0.43747
CAS
50588-07-3
InChI key
CAABIQHDFNVBAR-SHUAEEOOSA-L
SMILES
C[C@](CC1)([C@@H](C[C@@H]2[N+]3(C)CCCC3)[C@H](CC3)[C@H]1[C@@](C)(C[C@@H]1[N+]4(C)CCCC4)[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 50588-07-3
Molecule Name 3,17-Bis(acetyloxy)-2,16-bis(1-methylpyrrolidin-1-ium-1-yl)androstane diiodide
Molecular Formula I.I.C33H56N2O4
SMILES C[C@](CC1)([C@@H](C[C@@H]2[N+]3(C)CCCC3)[C@H](CC3)[C@H]1[C@@](C)(C[C@@H]1[N+]4(C)CCCC4)[C@@H]3C[C@@H]1OC(C)=O)[C@@H]2OC(C)=O.[I-].[I-]
InChI InChI=1S/C33H56N2O4.2HI/c1-22(36)38-30-19-24-11-12-25-26(33(24,4)21-29(30)35(6)17-9-10-18-35)13-14-32(3)27(25)20-28(31(32)39-23(2)37)34(5)15-7-8-16-34;;/h24-31H,7-21H2,1-6H3;2*1H/q+2;;/p-2/t24-,25+,26+,27+,28-,29+,30+,31+,32+,33+;;/m1../s1
InChI Key CAABIQHDFNVBAR-SHUAEEOOSA-L
CanonicalSyTyLFy 4b596d79cf440c61
TotalMolweight 798.618
Molecular Weight 544.818
MonoisotopicMass 544.424008
CLogP -1.457
CLogS -4.398
H Acceptors 6
TotalSurfaceArea 400.54
Relative PSA 0.076996
PolarSurfaceArea 52.6
Drug-likeness 0.43747
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.38462
Molecula Flexibility 0.25307
Molecular Complexity 1.0029
Fragments 3
Non HAtoms 39
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 10
Rotatable Bond 6
Rings Closures 6
Small Rings 6
Sp3Atoms 35
Symmetricatoms 4
Amines 2
AlkylAmines 2
StereoCon this enantiomer

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