Ethyl 2-{[methyl(2-phenylethyl)amino]methyl}-1-phenylcyclopropane-1-carboxylate--hydrogen chloride (1/1)

CAS Number: 85467-54-5
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CCOC([C@]1([C@@H](CN(C)CCc2ccccc2)C1)c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H27NO2
Molecular Weight
337.461
Drug-likeness
1.6041
CAS
85467-54-5
InChI key
OVGABYAKJODJRE-DTRWSJPISA-N
SMILES
CCOC([C@]1([C@@H](CN(C)CCc2ccccc2)C1)c1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 85467-54-5
Molecule Name Ethyl 2-{[methyl(2-phenylethyl)amino]methyl}-1-phenylcyclopropane-1-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C22H27NO2
SMILES CCOC([C@]1([C@@H](CN(C)CCc2ccccc2)C1)c1ccccc1)=O.Cl
InChI InChI=1S/C22H27NO2.ClH/c1-3-25-21(24)22(19-12-8-5-9-13-19)16-20(22)17-23(2)15-14-18-10-6-4-7-11-18;/h4-13,20H,3,14-17H2,1-2H3;1H/t20-,22-;/m0./s1
InChI Key OVGABYAKJODJRE-DTRWSJPISA-N
CanonicalSyTyLFy 65c88b2b5ae2448a
TotalMolweight 373.922
Molecular Weight 337.461
MonoisotopicMass 337.204179
CLogP 3.5113
CLogS -3.483
H Acceptors 3
TotalSurfaceArea 273.8
Relative PSA 0.097115
PolarSurfaceArea 29.54
Drug-likeness 1.6041
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56
Molecula Flexibility 0.53856
Molecular Complexity 0.76387
Fragments 2
Non HAtoms 25
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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