2-[(1H-Indol-3-yl)(phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-ol--hydrogen chloride (1/1)

CAS Number: 102338-78-3
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OC1C(C(c2c[nH]c3c2cccc3)c2ccccc2)N2CCC1CC2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H24N2O
Molecular Weight
332.446
Drug-likeness
4.8722
CAS
102338-78-3
InChI key
VIPGZQKRCCUKNL-UHFFFAOYSA-N
SMILES
OC1C(C(c2c[nH]c3c2cccc3)c2ccccc2)N2CCC1CC2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 102338-78-3
Molecule Name 2-[(1H-Indol-3-yl)(phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C22H24N2O
SMILES OC1C(C(c2c[nH]c3c2cccc3)c2ccccc2)N2CCC1CC2.Cl
InChI InChI=1S/C22H24N2O.ClH/c25-22-16-10-12-24(13-11-16)21(22)20(15-6-2-1-3-7-15)18-14-23-19-9-5-4-8-17(18)19;/h1-9,14,16,20-23,25H,10-13H2;1H
InChI Key VIPGZQKRCCUKNL-UHFFFAOYSA-N
CanonicalSyTyLFy 4c385b2c6e52cfb1
TotalMolweight 368.907
Molecular Weight 332.446
MonoisotopicMass 332.188863
CLogP 3.6112
CLogS -3.827
H Acceptors 3
H Donors 2
TotalSurfaceArea 251.88
Relative PSA 0.12165
PolarSurfaceArea 39.26
Drug-likeness 4.8722
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.4
Molecula Flexibility 0.37255
Molecular Complexity 0.88047
Fragments 2
Non HAtoms 25
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 3
Rings Closures 5
Small Rings 6
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 10
Symmetricatoms 4
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon unknown chirality

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