3-[Benzoyl(2-methoxyphenyl)amino]-5-(trimethylazaniumyl)pentanoate--hydrogen iodide (1/1)

CAS Number: 79565-86-9
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C[N+](C)(C)CC[C@H](CC([O-])=O)N(C(c1ccccc1)=O)c(cccc1)c1OC.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C22H28N2O4
Molecular Weight
384.474
Drug-likeness
1.8202
CAS
79565-86-9
InChI key
IIXKDDNNVSWADX-GMUIIQOCSA-N
SMILES
C[N+](C)(C)CC[C@H](CC([O-])=O)N(C(c1ccccc1)=O)c(cccc1)c1OC.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 79565-86-9
Molecule Name 3-[Benzoyl(2-methoxyphenyl)amino]-5-(trimethylazaniumyl)pentanoate--hydrogen iodide (1/1)
Molecular Formula HI.C22H28N2O4
SMILES C[N+](C)(C)CC[C@H](CC([O-])=O)N(C(c1ccccc1)=O)c(cccc1)c1OC.I
InChI InChI=1S/C22H28N2O4.HI/c1-24(2,3)15-14-18(16-21(25)26)23(19-12-8-9-13-20(19)28-4)22(27)17-10-6-5-7-11-17;/h5-13,18H,14-16H2,1-4H3;1H/t18-;/m1./s1
InChI Key IIXKDDNNVSWADX-GMUIIQOCSA-N
CanonicalSyTyLFy 82a0579cfde524b7
TotalMolweight 512.382
Molecular Weight 384.474
MonoisotopicMass 384.204908
CLogP -2.3357
CLogS -2.673
H Acceptors 6
TotalSurfaceArea 305.05
Relative PSA 0.15175
PolarSurfaceArea 69.67
Drug-likeness 1.8202
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.39286
Molecula Flexibility 0.58151
Molecular Complexity 0.79871
Fragments 2
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
AcidicOxygens 1
StereoCon this enantiomer

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