Ethyl (S)-alpha-((4-aminophenyl)methyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetate monohydrochloride

CAS Number: 97338-03-9
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CCOC([C@H](Cc(cc1)ccc1N)N(C(c1c2cccc1)=O)C2=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H18N2O4
Molecular Weight
338.362
Drug-likeness
-0.77258
CAS
97338-03-9
InChI key
ZMHKWNAMOOTOSM-NTISSMGPSA-N
SMILES
CCOC([C@H](Cc(cc1)ccc1N)N(C(c1c2cccc1)=O)C2=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 97338-03-9
Molecule Name Ethyl (S)-alpha-((4-aminophenyl)methyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetate monohydrochloride
Molecular Formula HCl.C19H18N2O4
SMILES CCOC([C@H](Cc(cc1)ccc1N)N(C(c1c2cccc1)=O)C2=O)=O.Cl
InChI InChI=1S/C19H18N2O4.ClH/c1-2-25-19(24)16(11-12-7-9-13(20)10-8-12)21-17(22)14-5-3-4-6-15(14)18(21)23;/h3-10,16H,2,11,20H2,1H3;1H/t16-;/m0./s1
InChI Key ZMHKWNAMOOTOSM-NTISSMGPSA-N
CanonicalSyTyLFy 442c6281f8d35622
TotalMolweight 374.823
Molecular Weight 338.362
MonoisotopicMass 338.126658
CLogP 2.0817
CLogS -3.417
H Acceptors 6
H Donors 1
TotalSurfaceArea 253.87
Relative PSA 0.26762
PolarSurfaceArea 89.7
Drug-likeness -0.77258
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.48
Molecula Flexibility 0.46397
Molecular Complexity 0.85304
Fragments 2
Non HAtoms 25
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 5
Symmetricatoms 7
Amides 1
Amines 1
Aromatic Amines 1
StereoCon this enantiomer

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