2-[3-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)phenoxy]-N,N,N-triethylethan-1-aminium iodide

CAS Number: 69844-09-3
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CC[N+](CC)(CC)CCOc1cccc(N(C(C2C3C4C=CC2C4)=O)C3=O)c1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
I.C23H31N2O3
Molecular Weight
383.51
Drug-likeness
-4.1868
CAS
69844-09-3
InChI key
YMLLWKRYSLIPPX-UHFFFAOYSA-M
SMILES
CC[N+](CC)(CC)CCOc1cccc(N(C(C2C3C4C=CC2C4)=O)C3=O)c1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 69844-09-3
Molecule Name 2-[3-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)phenoxy]-N,N,N-triethylethan-1-aminium iodide
Molecular Formula I.C23H31N2O3
SMILES CC[N+](CC)(CC)CCOc1cccc(N(C(C2C3C4C=CC2C4)=O)C3=O)c1.[I-]
InChI InChI=1S/C23H31N2O3.HI/c1-4-25(5-2,6-3)12-13-28-19-9-7-8-18(15-19)24-22(26)20-16-10-11-17(14-16)21(20)23(24)27;/h7-11,15-17,20-21H,4-6,12-14H2,1-3H3;1H/q+1;/p-1
InChI Key YMLLWKRYSLIPPX-UHFFFAOYSA-M
CanonicalSyTyLFy 1af6a75e3c1288a7
TotalMolweight 510.41
Molecular Weight 383.51
MonoisotopicMass 383.233468
CLogP -0.5135
CLogS -3.232
H Acceptors 5
TotalSurfaceArea 290.28
Relative PSA 0.11027
PolarSurfaceArea 46.61
Drug-likeness -4.1868
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant low
Nasty Functions quart. ammonium
Shape Index 0.5
Molecula Flexibility 0.52707
Molecular Complexity 0.88521
Fragments 2
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 4
Rotatable Bond 8
Rings Closures 4
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 15
Symmetricatoms 9
Amides 1
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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