3-(Diphenylmethoxy)-8-(propan-2-yl)-8-azabicyclo[3.2.1]octane--hydrogen chloride (1/1)

CAS Number: 15386-00-2
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CC(C)N(C(CC1)C2)C1CC2OC(c1ccccc1)c1ccccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H29NO
Molecular Weight
335.489
Drug-likeness
0.59953
CAS
15386-00-2
InChI key
KEIJMVUCKBVKFJ-UHFFFAOYSA-N
SMILES
CC(C)N(C(CC1)C2)C1CC2OC(c1ccccc1)c1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 15386-00-2
Molecule Name 3-(Diphenylmethoxy)-8-(propan-2-yl)-8-azabicyclo[3.2.1]octane--hydrogen chloride (1/1)
Molecular Formula HCl.C23H29NO
SMILES CC(C)N(C(CC1)C2)C1CC2OC(c1ccccc1)c1ccccc1.Cl
InChI InChI=1S/C23H29NO.ClH/c1-17(2)24-20-13-14-21(24)16-22(15-20)25-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19;/h3-12,17,20-23H,13-16H2,1-2H3;1H
InChI Key KEIJMVUCKBVKFJ-UHFFFAOYSA-N
CanonicalSyTyLFy 50b92a646ab792a6
TotalMolweight 371.95
Molecular Weight 335.489
MonoisotopicMass 335.224914
CLogP 4.8289
CLogS -4.595
H Acceptors 2
TotalSurfaceArea 268.38
Relative PSA 0.050488
PolarSurfaceArea 12.47
Drug-likeness 0.59953
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48
Molecula Flexibility 0.38831
Molecular Complexity 0.71956
Fragments 2
Non HAtoms 25
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 5
Rings Closures 4
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 12
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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