N-(Diphenylmethyl)-2-(prolyloxy)ethanimidic acid--hydrogen chloride (1/1)

CAS Number: 151367-91-8
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O/C(/COC([C@H]1NCCC1)=O)=N\C(c1ccccc1)c1ccccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H22N2O3
Molecular Weight
338.406
Drug-likeness
-0.88475
CAS
151367-91-8
InChI key
LBFARVNDABEYOE-LMOVPXPDSA-N
SMILES
O/C(/COC([C@H]1NCCC1)=O)=N\C(c1ccccc1)c1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 151367-91-8
Molecule Name N-(Diphenylmethyl)-2-(prolyloxy)ethanimidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C20H22N2O3
SMILES O/C(/COC([C@H]1NCCC1)=O)=N\C(c1ccccc1)c1ccccc1.Cl
InChI InChI=1S/C20H22N2O3.ClH/c23-18(14-25-20(24)17-12-7-13-21-17)22-19(15-8-3-1-4-9-15)16-10-5-2-6-11-16;/h1-6,8-11,17,19,21H,7,12-14H2,(H,22,23);1H/t17-;/m0./s1
InChI Key LBFARVNDABEYOE-LMOVPXPDSA-N
CanonicalSyTyLFy 9caa5ed8f7f66574
TotalMolweight 374.867
Molecular Weight 338.406
MonoisotopicMass 338.163043
CLogP 2.2691
CLogS -3.25
H Acceptors 5
H Donors 2
TotalSurfaceArea 268.09
Relative PSA 0.22049
PolarSurfaceArea 70.92
Drug-likeness -0.88475
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52
Molecula Flexibility 0.47758
Molecular Complexity 0.64904
Fragments 2
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 8
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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