3-Ethyl 5-methyl 2-[(1H-imidazol-1-yl)methyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate--hydrogen chloride (1/1)

CAS Number: 103433-96-1
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CCOC(C(C1c2cccc([N+]([O-])=O)c2)=C(Cn2cncc2)NC(C)=C1C(OC)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H22N4O6
Molecular Weight
426.428
Drug-likeness
-6.0718
CAS
103433-96-1
InChI key
ASIGQAOLGBBSLR-FERBBOLQSA-N
SMILES
CCOC(C(C1c2cccc([N+]([O-])=O)c2)=C(Cn2cncc2)NC(C)=C1C(OC)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 103433-96-1
Molecule Name 3-Ethyl 5-methyl 2-[(1H-imidazol-1-yl)methyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C21H22N4O6
SMILES CCOC(C(C1c2cccc([N+]([O-])=O)c2)=C(Cn2cncc2)NC(C)=C1C(OC)=O)=O.Cl
InChI InChI=1S/C21H22N4O6.ClH/c1-4-31-21(27)19-16(11-24-9-8-22-12-24)23-13(2)17(20(26)30-3)18(19)14-6-5-7-15(10-14)25(28)29;/h5-10,12,18,23H,4,11H2,1-3H3;1H/t18-;/m0./s1
InChI Key ASIGQAOLGBBSLR-FERBBOLQSA-N
CanonicalSyTyLFy 2914c4fa59164f08
TotalMolweight 462.889
Molecular Weight 426.428
MonoisotopicMass 426.153936
CLogP 1.0214
CLogS -2.647
H Acceptors 10
H Donors 1
TotalSurfaceArea 320.75
Relative PSA 0.32985
PolarSurfaceArea 128.27
Drug-likeness -6.0718
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.3871
Molecula Flexibility 0.44359
Molecular Complexity 0.90194
Fragments 2
Non HAtoms 31
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 1
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 9
Aromatic Nitrogens 2
BasicNitrogens 1
AcidicOxygens 1
StereoCon racemate

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