8-Methyl-8-azabicyclo[3.2.1]octan-3-yl (acetyloxy)(cyano)phenylacetate--hydrogen chloride (1/1)

CAS Number: 101756-53-0
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CC(OC(C(OC1CC(CC2)N(C)C2C1)=O)(c1ccccc1)C#N)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
HCl.C19H22N2O4
Molecular Weight
342.394
Drug-likeness
-2.7119
CAS
101756-53-0
InChI key
FANMIRPRIHXPSL-UHFFFAOYSA-N
SMILES
CC(OC(C(OC1CC(CC2)N(C)C2C1)=O)(c1ccccc1)C#N)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 101756-53-0
Molecule Name 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl (acetyloxy)(cyano)phenylacetate--hydrogen chloride (1/1)
Molecular Formula HCl.C19H22N2O4
SMILES CC(OC(C(OC1CC(CC2)N(C)C2C1)=O)(c1ccccc1)C#N)=O.Cl
InChI InChI=1S/C19H22N2O4.ClH/c1-13(22)25-19(12-20,14-6-4-3-5-7-14)18(23)24-17-10-15-8-9-16(11-17)21(15)2;/h3-7,15-17H,8-11H2,1-2H3;1H
InChI Key FANMIRPRIHXPSL-UHFFFAOYSA-N
CanonicalSyTyLFy 58d0f622eb39eb7a
TotalMolweight 378.855
Molecular Weight 342.394
MonoisotopicMass 342.157958
CLogP 1.6746
CLogS -3.175
H Acceptors 6
TotalSurfaceArea 261.24
Relative PSA 0.24188
PolarSurfaceArea 79.63
Drug-likeness -2.7119
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.48
Molecula Flexibility 0.46341
Molecular Complexity 0.80291
Fragments 2
Non HAtoms 25
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 3
Rotatable Bond 6
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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