(2S,3S)-8-Methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)-3-phenyl-8-azabicyclo[3.2.1]octane--hydrogen chloride (1/1)

CAS Number: 147059-95-8
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Cc1noc([C@H](C(CC2)N(C)C2C2)[C@H]2c2ccccc2)n1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H21N3O
Molecular Weight
283.374
Drug-likeness
2.0267
CAS
147059-95-8
InChI key
XXIIMJGLCRGJJL-HKKZDFPNSA-N
SMILES
Cc1noc([C@H](C(CC2)N(C)C2C2)[C@H]2c2ccccc2)n1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 147059-95-8
Molecule Name (2S,3S)-8-Methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)-3-phenyl-8-azabicyclo[3.2.1]octane--hydrogen chloride (1/1)
Molecular Formula HCl.C17H21N3O
SMILES Cc1noc([C@H](C(CC2)N(C)C2C2)[C@H]2c2ccccc2)n1.Cl
InChI InChI=1S/C17H21N3O.ClH/c1-11-18-17(21-19-11)16-14(12-6-4-3-5-7-12)10-13-8-9-15(16)20(13)2;/h3-7,13-16H,8-10H2,1-2H3;1H/t13?,14-,15?,16+;/m1./s1
InChI Key XXIIMJGLCRGJJL-HKKZDFPNSA-N
CanonicalSyTyLFy 78d8414675cc8ff1
TotalMolweight 319.835
Molecular Weight 283.374
MonoisotopicMass 283.168462
CLogP 3.2519
CLogS -2.457
H Acceptors 4
TotalSurfaceArea 219.33
Relative PSA 0.18055
PolarSurfaceArea 42.16
Drug-likeness 2.0267
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47619
Molecula Flexibility 0.36517
Molecular Complexity 0.87147
Fragments 2
Non HAtoms 21
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 4
Rotatable Bond 2
Rings Closures 4
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 10
Symmetricatoms 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1
StereoCon unknown chirality

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