3-(1,3-Dioxo-1,3,3a,3b,4,5,6,7,8,9,10,11,11a,11b-tetradecahydro-2H-dibenzo[e,g]isoindol-2-yl)-N,N,N-trimethylpropan-1-aminium iodide

CAS Number: 20095-35-6
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C[N+](C)(C)CCCN(C(C1C(CCCC2)C2=C(CCCC2)C2C11)=O)C1=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C22H35N2O2
Molecular Weight
359.532
Drug-likeness
-1.4228
CAS
20095-35-6
InChI key
NYNUXADKVZVEAL-UHFFFAOYSA-M
SMILES
C[N+](C)(C)CCCN(C(C1C(CCCC2)C2=C(CCCC2)C2C11)=O)C1=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 20095-35-6
Molecule Name 3-(1,3-Dioxo-1,3,3a,3b,4,5,6,7,8,9,10,11,11a,11b-tetradecahydro-2H-dibenzo[e,g]isoindol-2-yl)-N,N,N-trimethylpropan-1-aminium iodide
Molecular Formula I.C22H35N2O2
SMILES C[N+](C)(C)CCCN(C(C1C(CCCC2)C2=C(CCCC2)C2C11)=O)C1=O.[I-]
InChI InChI=1S/C22H35N2O2.HI/c1-24(2,3)14-8-13-23-21(25)19-17-11-6-4-9-15(17)16-10-5-7-12-18(16)20(19)22(23)26;/h17-20H,4-14H2,1-3H3;1H/q+1;/p-1
InChI Key NYNUXADKVZVEAL-UHFFFAOYSA-M
CanonicalSyTyLFy 6ab30a5ac31473d2
TotalMolweight 486.432
Molecular Weight 359.532
MonoisotopicMass 359.269853
CLogP -0.406
CLogS -2.423
H Acceptors 4
TotalSurfaceArea 272.24
Relative PSA 0.080848
PolarSurfaceArea 37.38
Drug-likeness -1.4228
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.46154
Molecula Flexibility 0.39615
Molecular Complexity 0.93769
Fragments 2
Non HAtoms 26
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 4
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Sp3Atoms 19
Symmetricatoms 11
Amides 1
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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