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

CAS Number: 79592-89-5
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CC[N+](C)(CC)CC[C@H](CC([O-])=O)N(C(c1ccccc1)=O)c(cccc1)c1OC.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C24H32N2O4
Molecular Weight
412.528
Drug-likeness
0.10666
CAS
79592-89-5
InChI key
SQZBOMKAGSZTDS-VEIFNGETSA-N
SMILES
CC[N+](C)(CC)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 79592-89-5
Molecule Name 3-[Benzoyl(2-methoxyphenyl)amino]-5-[diethyl(methyl)azaniumyl]pentanoate--hydrogen iodide (1/1)
Molecular Formula HI.C24H32N2O4
SMILES CC[N+](C)(CC)CC[C@H](CC([O-])=O)N(C(c1ccccc1)=O)c(cccc1)c1OC.I
InChI InChI=1S/C24H32N2O4.HI/c1-5-26(3,6-2)17-16-20(18-23(27)28)25(21-14-10-11-15-22(21)30-4)24(29)19-12-8-7-9-13-19;/h7-15,20H,5-6,16-18H2,1-4H3;1H/t20-;/m1./s1
InChI Key SQZBOMKAGSZTDS-VEIFNGETSA-N
CanonicalSyTyLFy e2939acd8455516f
TotalMolweight 540.436
Molecular Weight 412.528
MonoisotopicMass 412.236208
CLogP -1.5231
CLogS -3.273
H Acceptors 6
TotalSurfaceArea 332.57
Relative PSA 0.13919
PolarSurfaceArea 69.67
Drug-likeness 0.10666
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.4
Molecula Flexibility 0.60147
Molecular Complexity 0.80343
Fragments 2
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 11
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
AcidicOxygens 1
StereoCon this enantiomer

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