3-(Acetyloxy)-17-hydroxy-2,16-bis(1-methylpiperidin-1-ium-1-yl)androstane diiodide

CAS Number: 40571-90-2
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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]2O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C33H58N2O3
Molecular Weight
530.835
Drug-likeness
-0.89802
CAS
40571-90-2
InChI key
IKZGNMYQVHRDGD-XSHLFLGMSA-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]2O.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 40571-90-2
Molecule Name 3-(Acetyloxy)-17-hydroxy-2,16-bis(1-methylpiperidin-1-ium-1-yl)androstane diiodide
Molecular Formula I.I.C33H58N2O3
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]2O.[I-].[I-]
InChI InChI=1S/C33H58N2O3.2HI/c1-23(36)38-30-20-24-12-13-25-26(33(24,3)22-29(30)35(5)18-10-7-11-19-35)14-15-32(2)27(25)21-28(31(32)37)34(4)16-8-6-9-17-34;;/h24-31,37H,6-22H2,1-5H3;2*1H/q+2;;/p-2/t24-,25+,26+,27+,28-,29+,30+,31-,32+,33+;;/m1../s1
InChI Key IKZGNMYQVHRDGD-XSHLFLGMSA-L
CanonicalSyTyLFy a1af639bb35717e5
TotalMolweight 784.635
Molecular Weight 530.835
MonoisotopicMass 530.444743
CLogP -1.2576
CLogS -4.528
H Acceptors 5
H Donors 1
TotalSurfaceArea 394.4
Relative PSA 0.052992
PolarSurfaceArea 46.53
Drug-likeness -0.89802
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.42105
Molecula Flexibility 0.30758
Molecular Complexity 0.98364
Fragments 3
Non HAtoms 38
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 10
Rotatable Bond 4
Rings Closures 6
Small Rings 6
Sp3Atoms 36
Symmetricatoms 4
Amines 2
AlkylAmines 2
StereoCon this enantiomer

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