Nitric acid--methyl 8-methyl-3-(2-oxo-2-phenylethyl)-8-azabicyclo[3.2.1]octane-2-carboxylate (1/1)

CAS Number: 5913-62-2
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CN([C@@H](CC1)C[C@@H]2CC(c3ccccc3)=O)[C@H]1[C@H]2C(OC)=O.[O-][N+](O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HNO3.C18H23NO3
Molecular Weight
301.385
Drug-likeness
-0.52723
CAS
5913-62-2
InChI key
YWFJZJRFJZTCPY-PSDBAABZSA-N
SMILES
CN([C@@H](CC1)C[C@@H]2CC(c3ccccc3)=O)[C@H]1[C@H]2C(OC)=O.[O-][N+](O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5913-62-2
Molecule Name Nitric acid--methyl 8-methyl-3-(2-oxo-2-phenylethyl)-8-azabicyclo[3.2.1]octane-2-carboxylate (1/1)
Molecular Formula HNO3.C18H23NO3
SMILES CN([C@@H](CC1)C[C@@H]2CC(c3ccccc3)=O)[C@H]1[C@H]2C(OC)=O.[O-][N+](O)=O
InChI InChI=1S/C18H23NO3.HNO3/c1-19-14-8-9-15(19)17(18(21)22-2)13(10-14)11-16(20)12-6-4-3-5-7-12;2-1(3)4/h3-7,13-15,17H,8-11H2,1-2H3;(H,2,3,4)/t13-,14+,15-,17+;/m1./s1
InChI Key YWFJZJRFJZTCPY-PSDBAABZSA-N
CanonicalSyTyLFy f01aa1897ece91c3
TotalMolweight 364.397
Molecular Weight 301.385
MonoisotopicMass 301.167794
CLogP 2.0518
CLogS -3.114
H Acceptors 4
TotalSurfaceArea 231.62
Relative PSA 0.1711
PolarSurfaceArea 46.61
Drug-likeness -0.52723
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.41894
Molecular Complexity 0.84166
Fragments 2
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 4
Rotatable Bond 5
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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