[3-(Dibutylamino)propoxy](7-{[3-(dibutylamino)propoxy]carbonyl}-9-{[(trimethylazaniumyl)acetyl]diazenyl}-2H-fluoren-2-ylidene)methanolate--hydrogen chloride (1/3)

CAS Number: 41568-88-1
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CCCCN(CCCC)CCCOC(C(C=CC1=C(C=C2)C3=CC2=C([O-])OCCCN(CCCC)CCCC)=CC1=C3/N=N/C(C[N+](C)(C)C)=O)=O.Cl.Cl.Cl
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: none
Formula
HCl.HCl.HCl.C42H65N5O5
Molecular Weight
720.008
Drug-likeness
-6.2999
CAS
41568-88-1
InChI key
NRGCFGJOLQCXOX-UHFFFAOYSA-N
SMILES
CCCCN(CCCC)CCCOC(C(C=CC1=C(C=C2)C3=CC2=C([O-])OCCCN(CCCC)CCCC)=CC1=C3/N=N/C(C[N+](C)(C)C)=O)=O.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 41568-88-1
Molecule Name [3-(Dibutylamino)propoxy](7-{[3-(dibutylamino)propoxy]carbonyl}-9-{[(trimethylazaniumyl)acetyl]diazenyl}-2H-fluoren-2-ylidene)methanolate--hydrogen chloride (1/3)
Molecular Formula HCl.HCl.HCl.C42H65N5O5
SMILES CCCCN(CCCC)CCCOC(C(C=CC1=C(C=C2)C3=CC2=C([O-])OCCCN(CCCC)CCCC)=CC1=C3/N=N/C(C[N+](C)(C)C)=O)=O.Cl.Cl.Cl
InChI InChI=1S/C42H65N5O5.3ClH/c1-8-12-22-45(23-13-9-2)26-16-28-51-41(49)33-18-20-35-36-21-19-34(42(50)52-29-17-27-46(24-14-10-3)25-15-11-4)31-38(36)40(37(35)30-33)44-43-39(48)32-47(5,6)7;;;/h18-21,30-31H,8-17,22-29,32H2,1-7H3;3*1H
InChI Key NRGCFGJOLQCXOX-UHFFFAOYSA-N
CanonicalSyTyLFy 6bc9ad21d87e3b2f
TotalMolweight 829.391
Molecular Weight 720.008
MonoisotopicMass 719.49857
CLogP 1.3911
CLogS -5.073
H Acceptors 10
TotalSurfaceArea 603.97
Relative PSA 0.13719
PolarSurfaceArea 106.86
Drug-likeness -6.2999
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium; azo
Shape Index 0.51923
Molecula Flexibility 0.56078
Molecular Complexity 0.96106
Fragments 4
Non HAtoms 52
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 26
Rings Closures 3
Small Rings 3
Sp3Atoms 32
Symmetricatoms 10
Amines 3
AlkylAmines 3
BasicNitrogens 2

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