N-Benzyl-2-{[(benzyloxy)(hydroxy)methylidene]amino}-3-{4-[2-(dimethylamino)ethoxy]phenyl}propanimidic acid--hydrogen chloride (1/1)

CAS Number: 57228-51-0
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CN(C)CCOc1ccc(C[C@@H](/C(/O)=N/Cc2ccccc2)N=C(O)OCc2ccccc2)cc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C28H33N3O4
Molecular Weight
475.587
Drug-likeness
5.4777
CAS
57228-51-0
InChI key
ASPPJGIQPFVUBM-SNYZSRNZSA-N
SMILES
CN(C)CCOc1ccc(C[C@@H](/C(/O)=N/Cc2ccccc2)N=C(O)OCc2ccccc2)cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 57228-51-0
Molecule Name N-Benzyl-2-{[(benzyloxy)(hydroxy)methylidene]amino}-3-{4-[2-(dimethylamino)ethoxy]phenyl}propanimidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C28H33N3O4
SMILES CN(C)CCOc1ccc(C[C@@H](/C(/O)=N/Cc2ccccc2)N=C(O)OCc2ccccc2)cc1.Cl
InChI InChI=1S/C28H33N3O4.ClH/c1-31(2)17-18-34-25-15-13-22(14-16-25)19-26(27(32)29-20-23-9-5-3-6-10-23)30-28(33)35-21-24-11-7-4-8-12-24;/h3-16,26H,17-21H2,1-2H3,(H,29,32)(H,30,33);1H/t26-;/m0./s1
InChI Key ASPPJGIQPFVUBM-SNYZSRNZSA-N
CanonicalSyTyLFy 6018c58a7b3a3562
TotalMolweight 512.048
Molecular Weight 475.587
MonoisotopicMass 475.247107
CLogP 3.5541
CLogS -4.261
H Acceptors 7
H Donors 2
TotalSurfaceArea 387.54
Relative PSA 0.18777
PolarSurfaceArea 86.88
Drug-likeness 5.4777
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54286
Molecula Flexibility 0.48707
Molecular Complexity 0.72768
Fragments 2
Non HAtoms 35
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 13
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 13
Symmetricatoms 7
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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