Benzeneacetic acid, alpha-phenyl-, (hexahydro-5-methyl-1H-pyrrolizin-3-yl)methyl ester, hydrochloride, (3-alpha,5-alpha,7a-beta)-

CAS Number: 124753-60-2
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C[C@H](CC1)N2[C@H]1CC[C@@H]2COC(C(c1ccccc1)c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H27NO2
Molecular Weight
349.472
Drug-likeness
1.9283
CAS
124753-60-2
InChI key
DWJOSVAULHGXGR-NIFMGCQOSA-N
SMILES
C[C@H](CC1)N2[C@H]1CC[C@@H]2COC(C(c1ccccc1)c1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 124753-60-2
Molecule Name Benzeneacetic acid, alpha-phenyl-, (hexahydro-5-methyl-1H-pyrrolizin-3-yl)methyl ester, hydrochloride, (3-alpha,5-alpha,7a-beta)-
Molecular Formula HCl.C23H27NO2
SMILES C[C@H](CC1)N2[C@H]1CC[C@@H]2COC(C(c1ccccc1)c1ccccc1)=O.Cl
InChI InChI=1S/C23H27NO2.ClH/c1-17-12-13-20-14-15-21(24(17)20)16-26-23(25)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19;/h2-11,17,20-22H,12-16H2,1H3;1H/t17-,20+,21-;/m1./s1
InChI Key DWJOSVAULHGXGR-NIFMGCQOSA-N
CanonicalSyTyLFy 317b8a78667b9560
TotalMolweight 385.933
Molecular Weight 349.472
MonoisotopicMass 349.204179
CLogP 4.3619
CLogS -4.2
H Acceptors 3
TotalSurfaceArea 275.13
Relative PSA 0.096645
PolarSurfaceArea 29.54
Drug-likeness 1.9283
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46154
Molecula Flexibility 0.47104
Molecular Complexity 0.73945
Fragments 2
Non HAtoms 26
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 8
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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