2-(10-Methoxy-1,6a,7,7a,11a,11b-hexahydro-2H-pyrido[4,3-c]carbazol-2-yl)ethan-1-ol--hydrogen iodide (1/1)

CAS Number: 75413-45-5
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COC(C=C1)=CC2C1NC1C=CC(C=CN(CCO)C3)=C3C12.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C18H22N2O2
Molecular Weight
298.385
Drug-likeness
3.6934
CAS
75413-45-5
InChI key
IMTKGFBVJDQPLI-UHFFFAOYSA-N
SMILES
COC(C=C1)=CC2C1NC1C=CC(C=CN(CCO)C3)=C3C12.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 75413-45-5
Molecule Name 2-(10-Methoxy-1,6a,7,7a,11a,11b-hexahydro-2H-pyrido[4,3-c]carbazol-2-yl)ethan-1-ol--hydrogen iodide (1/1)
Molecular Formula HI.C18H22N2O2
SMILES COC(C=C1)=CC2C1NC1C=CC(C=CN(CCO)C3)=C3C12.I
InChI InChI=1S/C18H22N2O2.HI/c1-22-13-3-5-16-14(10-13)18-15-11-20(8-9-21)7-6-12(15)2-4-17(18)19-16;/h2-7,10,14,16-19,21H,8-9,11H2,1H3;1H
InChI Key IMTKGFBVJDQPLI-UHFFFAOYSA-N
CanonicalSyTyLFy fc79e874f8ad5b48
TotalMolweight 426.293
Molecular Weight 298.385
MonoisotopicMass 298.168128
CLogP 0.6273
CLogS -1.834
H Acceptors 4
H Donors 2
TotalSurfaceArea 228.28
Relative PSA 0.16694
PolarSurfaceArea 44.73
Drug-likeness 3.6934
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.30292
Molecular Complexity 0.92506
Fragments 2
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 4
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Sp3Atoms 12
Amines 1
AlkylAmines 1
BasicNitrogens 2
StereoCon unknown chirality

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