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

CAS Number: 69568-34-9
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COC(C([C@@H](CC1)N(CC2CC2)C1C1)C1OC(c1ccccc1)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C20H25NO4
Molecular Weight
343.421
Drug-likeness
0.94687
CAS
69568-34-9
InChI key
PUKLUNYWXORGOD-QAMKVTCZSA-N
SMILES
COC(C([C@@H](CC1)N(CC2CC2)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 69568-34-9
Molecule Name Methyl 3-(benzoyloxy)-8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octane-2-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C20H25NO4
SMILES COC(C([C@@H](CC1)N(CC2CC2)C1C1)C1OC(c1ccccc1)=O)=O.Cl
InChI InChI=1S/C20H25NO4.ClH/c1-24-20(23)18-16-10-9-15(21(16)12-13-7-8-13)11-17(18)25-19(22)14-5-3-2-4-6-14;/h2-6,13,15-18H,7-12H2,1H3;1H/t15?,16-,17?,18?;/m1./s1
InChI Key PUKLUNYWXORGOD-QAMKVTCZSA-N
CanonicalSyTyLFy 9572f8f6a6440c66
TotalMolweight 379.882
Molecular Weight 343.421
MonoisotopicMass 343.178359
CLogP 2.5752
CLogS -3.365
H Acceptors 5
TotalSurfaceArea 255.88
Relative PSA 0.19396
PolarSurfaceArea 55.84
Drug-likeness 0.94687
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.52
Molecula Flexibility 0.35789
Molecular Complexity 0.86153
Fragments 2
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 4
Rotatable Bond 7
Rings Closures 4
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 15
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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