N,N'-{[(3-Phenyl-1H-indol-1-yl)azanediyl]di(ethane-2,1-diyl)}bis(N-ethyl-N-methylethan-1-aminium) diiodide

CAS Number: 74758-21-7
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CC[N+](C)(CC)CCN(CC[N+](C)(CC)CC)n1c(cccc2)c2c(-c2ccccc2)c1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C28H44N4
Molecular Weight
436.685
Drug-likeness
-0.015673
CAS
74758-21-7
InChI key
SFRSIIXBHLHCQE-UHFFFAOYSA-L
SMILES
CC[N+](C)(CC)CCN(CC[N+](C)(CC)CC)n1c(cccc2)c2c(-c2ccccc2)c1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 74758-21-7
Molecule Name N,N'-{[(3-Phenyl-1H-indol-1-yl)azanediyl]di(ethane-2,1-diyl)}bis(N-ethyl-N-methylethan-1-aminium) diiodide
Molecular Formula I.I.C28H44N4
SMILES CC[N+](C)(CC)CCN(CC[N+](C)(CC)CC)n1c(cccc2)c2c(-c2ccccc2)c1.[I-].[I-]
InChI InChI=1S/C28H44N4.2HI/c1-7-31(5,8-2)22-20-29(21-23-32(6,9-3)10-4)30-24-27(25-16-12-11-13-17-25)26-18-14-15-19-28(26)30;;/h11-19,24H,7-10,20-23H2,1-6H3;2*1H/q+2;;/p-2
InChI Key SFRSIIXBHLHCQE-UHFFFAOYSA-L
CanonicalSyTyLFy ccd5cc1b8623059e
TotalMolweight 690.485
Molecular Weight 436.685
MonoisotopicMass 436.356596
CLogP -2.0319
CLogS -5.633
H Acceptors 4
TotalSurfaceArea 362.52
Relative PSA -0.013296
PolarSurfaceArea 8.17
Drug-likeness -0.015673
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.40625
Molecula Flexibility 0.54989
Molecular Complexity 0.85557
Fragments 3
Non HAtoms 32
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 12
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 17
Symmetricatoms 12
Amines 2
AlkylAmines 2
Aromatic Nitrogens 1

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