Ethyl 2-[(dimethylamino)methyl]-1-(4-fluorophenyl)cyclopropane-1-carboxylate--hydrogen chloride (1/1)

CAS Number: 85467-80-7
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CCOC([C@]1([C@@H](CN(C)C)C1)c(cc1)ccc1F)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C15H20NO2F
Molecular Weight
265.327
Drug-likeness
-1.9295
CAS
85467-80-7
InChI key
YALUDWVQPQYYRS-NXCSSKFKSA-N
SMILES
CCOC([C@]1([C@@H](CN(C)C)C1)c(cc1)ccc1F)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 85467-80-7
Molecule Name Ethyl 2-[(dimethylamino)methyl]-1-(4-fluorophenyl)cyclopropane-1-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C15H20NO2F
SMILES CCOC([C@]1([C@@H](CN(C)C)C1)c(cc1)ccc1F)=O.Cl
InChI InChI=1S/C15H20FNO2.ClH/c1-4-19-14(18)15(9-12(15)10-17(2)3)11-5-7-13(16)8-6-11;/h5-8,12H,4,9-10H2,1-3H3;1H/t12-,15-;/m0./s1
InChI Key YALUDWVQPQYYRS-NXCSSKFKSA-N
CanonicalSyTyLFy 5467f9893ecd1b7b
TotalMolweight 301.788
Molecular Weight 265.327
MonoisotopicMass 265.147807
CLogP 1.7639
CLogS -2.362
H Acceptors 3
TotalSurfaceArea 205.13
Relative PSA 0.12963
PolarSurfaceArea 29.54
Drug-likeness -1.9295
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52632
Molecula Flexibility 0.48449
Molecular Complexity 0.79105
Fragments 2
Non HAtoms 19
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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