(5|A,6|A)-3,6-dihydroxy-17,17-dimethyl-7,8-didehydro-4,5-epoxymorphinan-17-ium iodide

CAS Number: 14215-79-3
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C[N+](C)(CC[C@]12c3c(C4)ccc(O)c3O[C@H]22)C4[C@@H]1C=C[C@@H]2O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C18H22NO3
Molecular Weight
300.377
Drug-likeness
0.3345
CAS
14215-79-3
InChI key
AJQDRZKRPDONTA-RUYLODGDSA-N
SMILES
C[N+](C)(CC[C@]12c3c(C4)ccc(O)c3O[C@H]22)C4[C@@H]1C=C[C@@H]2O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 14215-79-3
Molecule Name (5|A,6|A)-3,6-dihydroxy-17,17-dimethyl-7,8-didehydro-4,5-epoxymorphinan-17-ium iodide
Molecular Formula I.C18H22NO3
SMILES C[N+](C)(CC[C@]12c3c(C4)ccc(O)c3O[C@H]22)C4[C@@H]1C=C[C@@H]2O.[I-]
InChI InChI=1S/C18H21NO3.HI/c1-19(2)8-7-18-11-4-6-14(21)17(18)22-16-13(20)5-3-10(15(16)18)9-12(11)19;/h3-6,11-12,14,17,21H,7-9H2,1-2H3;1H/t11-,12?,14-,17-,18-;/m0./s1
InChI Key AJQDRZKRPDONTA-RUYLODGDSA-N
CanonicalSyTyLFy c72721a95aef6ed8
TotalMolweight 427.277
Molecular Weight 300.377
MonoisotopicMass 300.159969
CLogP -1.844
CLogS -2.282
H Acceptors 4
H Donors 2
TotalSurfaceArea 200.55
Relative PSA 0.14251
PolarSurfaceArea 49.69
Drug-likeness 0.3345
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.40909
Molecula Flexibility 0.18956
Molecular Complexity 1.0351
Fragments 2
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 5
Rings Closures 5
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 1
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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