2-[2-(Benzyl{11-[benzyl(2-hydroxyethyl)(2-oxo-2-phenylethyl)azaniumyl]undecyl}amino)ethyl]phenolate--hydrogen chloride (1/1)

CAS Number: 84254-85-3
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[O-]c1c(CCN(CCCCCCCCCCC[N+](CCO)(CC(c2ccccc2)=O)Cc2ccccc2)Cc2ccccc2)cccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C43H56N2O3
Molecular Weight
648.929
Drug-likeness
-3.0342
CAS
84254-85-3
InChI key
KTCMDOCMQBZFOH-NZEIQPSFSA-N
SMILES
[O-]c1c(CCN(CCCCCCCCCCC[N+](CCO)(CC(c2ccccc2)=O)Cc2ccccc2)Cc2ccccc2)cccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 84254-85-3
Molecule Name 2-[2-(Benzyl{11-[benzyl(2-hydroxyethyl)(2-oxo-2-phenylethyl)azaniumyl]undecyl}amino)ethyl]phenolate--hydrogen chloride (1/1)
Molecular Formula HCl.C43H56N2O3
SMILES [O-]c1c(CCN(CCCCCCCCCCC[N+](CCO)(CC(c2ccccc2)=O)Cc2ccccc2)Cc2ccccc2)cccc1.Cl
InChI InChI=1S/C43H56N2O3.ClH/c46-34-33-45(36-39-23-13-9-14-24-39,37-43(48)40-25-15-10-16-26-40)32-20-7-5-3-1-2-4-6-19-30-44(35-38-21-11-8-12-22-38)31-29-41-27-17-18-28-42(41)47;/h8-18,21-28,46H,1-7,19-20,29-37H2;1H/t45-;/m1./s1
InChI Key KTCMDOCMQBZFOH-NZEIQPSFSA-N
CanonicalSyTyLFy 9edcf035114be678
TotalMolweight 685.39
Molecular Weight 648.929
MonoisotopicMass 648.429093
CLogP 3.9162
CLogS -6.589
H Acceptors 5
H Donors 1
TotalSurfaceArea 548.03
Relative PSA 0.066328
PolarSurfaceArea 63.6
Drug-likeness -3.0342
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.52083
Molecula Flexibility 0.50893
Molecular Complexity 0.77117
Fragments 2
Non HAtoms 48
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 24
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 22
Symmetricatoms 6
Amines 2
AlkylAmines 2
BasicNitrogens 1
StereoCon racemate

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