(1R,2R,3S,5S)-3-(Benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid--water (1/1)

CAS Number: 5928-96-1
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CN([C@@H](CC1)C[C@@H]2OC(c3ccccc3)=O)[C@H]1[C@H]2C(O)=O.O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H19NO4.H2O
Molecular Weight
289.33
Drug-likeness
1.4683
CAS
5928-96-1
InChI key
FFQVHSAKNBCHHT-OHDQQQIBSA-N
SMILES
CN([C@@H](CC1)C[C@@H]2OC(c3ccccc3)=O)[C@H]1[C@H]2C(O)=O.O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5928-96-1
Molecule Name (1R,2R,3S,5S)-3-(Benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid--water (1/1)
Molecular Formula C16H19NO4.H2O
SMILES CN([C@@H](CC1)C[C@@H]2OC(c3ccccc3)=O)[C@H]1[C@H]2C(O)=O.O
InChI InChI=1S/C16H19NO4.H2O/c1-17-11-7-8-12(17)14(15(18)19)13(9-11)21-16(20)10-5-3-2-4-6-10;/h2-6,11-14H,7-9H2,1H3,(H,18,19);1H2/t11-,12-,13+,14-;/m1./s1
InChI Key FFQVHSAKNBCHHT-OHDQQQIBSA-N
CanonicalSyTyLFy d77537a31f125b76
TotalMolweight 307.345
Molecular Weight 289.33
MonoisotopicMass 289.131409
CLogP 0.4964
CLogS -2.421
H Acceptors 5
H Donors 1
TotalSurfaceArea 211.95
Relative PSA 0.24879
PolarSurfaceArea 66.84
Drug-likeness 1.4683
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52381
Molecula Flexibility 0.3063
Molecular Complexity 0.83438
Fragments 2
Non HAtoms 21
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 4
Rotatable Bond 4
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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