Benzeneacetic acid, alpha-phenyl-, (hexahydro-1H-pyrrolizin-3-yl)methyl ester, hydrochloride,trans-

CAS Number: 124675-92-9
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O=C(C(c1ccccc1)c1ccccc1)OC[C@H]1N(CCC2)[C@@H]2CC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H25NO2
Molecular Weight
335.446
Drug-likeness
2.8843
CAS
124675-92-9
InChI key
FJIIAVDBRGKRBR-FDOHDBATSA-N
SMILES
O=C(C(c1ccccc1)c1ccccc1)OC[C@H]1N(CCC2)[C@@H]2CC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 124675-92-9
Molecule Name Benzeneacetic acid, alpha-phenyl-, (hexahydro-1H-pyrrolizin-3-yl)methyl ester, hydrochloride,trans-
Molecular Formula HCl.C22H25NO2
SMILES O=C(C(c1ccccc1)c1ccccc1)OC[C@H]1N(CCC2)[C@@H]2CC1.Cl
InChI InChI=1S/C22H25NO2.ClH/c24-22(25-16-20-14-13-19-12-7-15-23(19)20)21(17-8-3-1-4-9-17)18-10-5-2-6-11-18;/h1-6,8-11,19-21H,7,12-16H2;1H/t19-,20+;/m1./s1
InChI Key FJIIAVDBRGKRBR-FDOHDBATSA-N
CanonicalSyTyLFy ff1ad5b4fb8a8557
TotalMolweight 371.906
Molecular Weight 335.446
MonoisotopicMass 335.188529
CLogP 4.0372
CLogS -3.822
H Acceptors 3
TotalSurfaceArea 264.13
Relative PSA 0.10067
PolarSurfaceArea 29.54
Drug-likeness 2.8843
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48
Molecula Flexibility 0.47022
Molecular Complexity 0.72049
Fragments 2
Non HAtoms 25
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 8
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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