Propanedioic acid, ((((4-oxo-3(4H)-quinazolinyl)methyl)amino)methyl)-, diethyl ester, dihydrochloride

CAS Number: 75159-23-8
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CCOC(C(CNCN(C=Nc1c2cccc1)C2=O)C(OCC)=O)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C17H21N3O5
Molecular Weight
347.37
Drug-likeness
-15.125
CAS
75159-23-8
InChI key
IAHJPJBPADYFIL-UHFFFAOYSA-N
SMILES
CCOC(C(CNCN(C=Nc1c2cccc1)C2=O)C(OCC)=O)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 75159-23-8
Molecule Name Propanedioic acid, ((((4-oxo-3(4H)-quinazolinyl)methyl)amino)methyl)-, diethyl ester, dihydrochloride
Molecular Formula HCl.HCl.C17H21N3O5
SMILES CCOC(C(CNCN(C=Nc1c2cccc1)C2=O)C(OCC)=O)=O.Cl.Cl
InChI InChI=1S/C17H21N3O5.2ClH/c1-3-24-16(22)13(17(23)25-4-2)9-18-10-20-11-19-14-8-6-5-7-12(14)15(20)21;;/h5-8,11,13,18H,3-4,9-10H2,1-2H3;2*1H
InChI Key IAHJPJBPADYFIL-UHFFFAOYSA-N
CanonicalSyTyLFy 7526d2be48ed5a9c
TotalMolweight 420.292
Molecular Weight 347.37
MonoisotopicMass 347.148122
CLogP 0.4614
CLogS -2.692
H Acceptors 8
H Donors 1
TotalSurfaceArea 271.59
Relative PSA 0.31533
PolarSurfaceArea 97.3
Drug-likeness -15.125
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions methanediamine
Shape Index 0.56
Molecula Flexibility 0.63607
Molecular Complexity 0.74882
Fragments 3
Non HAtoms 25
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 5
Amides 1
BasicNitrogens 1

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