4-(2,5-Dimethoxyphenyl)-N,N,N-triethyl-4-hydroxy-4-phenylbutan-2-aminium iodide

CAS Number: 858-57-1
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CC[N+](CC)(CC)C(C)CC(c1ccccc1)(c(cc(cc1)OC)c1OC)O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C24H36NO3
Molecular Weight
386.554
Drug-likeness
-6.6922
CAS
858-57-1
InChI key
SKMHSCACSAEPRD-UHFFFAOYSA-M
SMILES
CC[N+](CC)(CC)C(C)CC(c1ccccc1)(c(cc(cc1)OC)c1OC)O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 858-57-1
Molecule Name 4-(2,5-Dimethoxyphenyl)-N,N,N-triethyl-4-hydroxy-4-phenylbutan-2-aminium iodide
Molecular Formula I.C24H36NO3
SMILES CC[N+](CC)(CC)C(C)CC(c1ccccc1)(c(cc(cc1)OC)c1OC)O.[I-]
InChI InChI=1S/C24H36NO3.HI/c1-7-25(8-2,9-3)19(4)18-24(26,20-13-11-10-12-14-20)22-17-21(27-5)15-16-23(22)28-6;/h10-17,19,26H,7-9,18H2,1-6H3;1H/q+1;/p-1
InChI Key SKMHSCACSAEPRD-UHFFFAOYSA-M
CanonicalSyTyLFy 3a71abc1c3ebcb3a
TotalMolweight 513.454
Molecular Weight 386.554
MonoisotopicMass 386.269519
CLogP 0.9496
CLogS -3.302
H Acceptors 4
H Donors 1
TotalSurfaceArea 316.76
Relative PSA 0.080439
PolarSurfaceArea 38.69
Drug-likeness -6.6922
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.39286
Molecula Flexibility 0.64324
Molecular Complexity 0.85449
Fragments 2
Non HAtoms 28
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 6
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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