Methyl 3-(benzoyloxy)-8-(prop-2-en-1-yl)-8-azabicyclo[3.2.1]octane-2-carboxylate--hydrogen chloride (1/1)

CAS Number: 69610-27-1
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COC(C([C@@H](CC1)N(CC=C)C1C1)C1OC(c1ccccc1)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C19H23NO4
Molecular Weight
329.395
Drug-likeness
-2.9692
CAS
69610-27-1
InChI key
SMKTZQCLCMCHPR-DQFZGLBTSA-N
SMILES
COC(C([C@@H](CC1)N(CC=C)C1C1)C1OC(c1ccccc1)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 69610-27-1
Molecule Name Methyl 3-(benzoyloxy)-8-(prop-2-en-1-yl)-8-azabicyclo[3.2.1]octane-2-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C19H23NO4
SMILES COC(C([C@@H](CC1)N(CC=C)C1C1)C1OC(c1ccccc1)=O)=O.Cl
InChI InChI=1S/C19H23NO4.ClH/c1-3-11-20-14-9-10-15(20)17(19(22)23-2)16(12-14)24-18(21)13-7-5-4-6-8-13;/h3-8,14-17H,1,9-12H2,2H3;1H/t14?,15-,16?,17?;/m1./s1
InChI Key SMKTZQCLCMCHPR-DQFZGLBTSA-N
CanonicalSyTyLFy 9043e31719734307
TotalMolweight 365.856
Molecular Weight 329.395
MonoisotopicMass 329.162709
CLogP 2.526
CLogS -3.058
H Acceptors 5
TotalSurfaceArea 253.9
Relative PSA 0.19547
PolarSurfaceArea 55.84
Drug-likeness -2.9692
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.54167
Molecula Flexibility 0.39376
Molecular Complexity 0.85521
Fragments 2
Non HAtoms 24
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 4
Rotatable Bond 7
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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