Nitric acid--8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate (1/1)

CAS Number: 7459-97-4
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CN(C(CC1)C2)C1CC2OC(C(CO)c1ccccc1)=O.[O-][N+](O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HNO3.C17H23NO3
Molecular Weight
289.374
Drug-likeness
3.0135
CAS
7459-97-4
InChI key
MJYHSOCPRKVNKH-UHFFFAOYSA-N
SMILES
CN(C(CC1)C2)C1CC2OC(C(CO)c1ccccc1)=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 7459-97-4
Molecule Name Nitric acid--8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate (1/1)
Molecular Formula HNO3.C17H23NO3
SMILES CN(C(CC1)C2)C1CC2OC(C(CO)c1ccccc1)=O.[O-][N+](O)=O
InChI InChI=1S/C17H23NO3.HNO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;2-1(3)4/h2-6,13-16,19H,7-11H2,1H3;(H,2,3,4)
InChI Key MJYHSOCPRKVNKH-UHFFFAOYSA-N
CanonicalSyTyLFy 752d28edf019986e
TotalMolweight 352.386
Molecular Weight 289.374
MonoisotopicMass 289.167794
CLogP 1.9288
CLogS -2.612
H Acceptors 4
H Donors 1
TotalSurfaceArea 221.72
Relative PSA 0.17901
PolarSurfaceArea 49.77
Drug-likeness 3.0135
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.3999
Molecular Complexity 0.71485
Fragments 2
Non HAtoms 21
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 5
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 5
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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