3-Hydroxy-3',4',4',6',10-pentamethyl-11-oxo-1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3'H-spiro[benzo[a]fluorene-9,2'-furo[3,2-b]pyridin[4]ium] iodide

CAS Number: 66409-99-2
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C[C@H]1[C@](CC[C@H]2[C@H]3[C@H]4[C@@H](CC[C@@H](C5)O)C5=CC3)(C(C)=C2C4=O)O[C@H]2[C@H]1[N+](C)(C)C[C@@H](C)C2.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C28H42NO3
Molecular Weight
440.645
Drug-likeness
1.3659
CAS
66409-99-2
InChI key
HSVICWFRZQVEQN-SKXJXVPRSA-M
SMILES
C[C@H]1[C@](CC[C@H]2[C@H]3[C@H]4[C@@H](CC[C@@H](C5)O)C5=CC3)(C(C)=C2C4=O)O[C@H]2[C@H]1[N+](C)(C)C[C@@H](C)C2.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 66409-99-2
Molecule Name 3-Hydroxy-3',4',4',6',10-pentamethyl-11-oxo-1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3'H-spiro[benzo[a]fluorene-9,2'-furo[3,2-b]pyridin[4]ium] iodide
Molecular Formula I.C28H42NO3
SMILES C[C@H]1[C@](CC[C@H]2[C@H]3[C@H]4[C@@H](CC[C@@H](C5)O)C5=CC3)(C(C)=C2C4=O)O[C@H]2[C@H]1[N+](C)(C)C[C@@H](C)C2.[I-]
InChI InChI=1S/C28H42NO3.HI/c1-15-12-23-26(29(4,5)14-15)17(3)28(32-23)11-10-22-21-8-6-18-13-19(30)7-9-20(18)25(21)27(31)24(22)16(28)2;/h6,15,17,19-23,25-26,30H,7-14H2,1-5H3;1H/q+1;/p-1/t15-,17-,19-,20+,21-,22-,23+,25-,26-,28+;/m1./s1
InChI Key HSVICWFRZQVEQN-SKXJXVPRSA-M
CanonicalSyTyLFy 72284b635fd74c67
TotalMolweight 567.545
Molecular Weight 440.645
MonoisotopicMass 440.316469
CLogP 0.4419
CLogS -3.841
H Acceptors 4
H Donors 1
TotalSurfaceArea 314.4
Relative PSA 0.090712
PolarSurfaceArea 46.53
Drug-likeness 1.3659
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.46875
Molecula Flexibility 0.14819
Molecular Complexity 1.0245
Fragments 2
Non HAtoms 32
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 10
Rings Closures 6
Small Rings 6
Sp3Atoms 26
Symmetricatoms 1
Amines 1
AlkylAmines 1
StereoCon this enantiomer

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