1,2-Ethanediamine, N,N-diethyl-N'-(8-methoxy-4,5-dimethyl-5H-pyrido(4,3-b)indol-1-yl)-, dihydrochloride

CAS Number: 111380-32-6
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CCN(CC)CCNc1c(c(cc(cc2)OC)c2n2C)c2c(C)cn1.Cl.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: high
Formula
HCl.HCl.C20H28N4O
Molecular Weight
340.469
Drug-likeness
6.8112
CAS
111380-32-6
InChI key
IYLOGUDECFFVQO-UHFFFAOYSA-N
SMILES
CCN(CC)CCNc1c(c(cc(cc2)OC)c2n2C)c2c(C)cn1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 111380-32-6
Molecule Name 1,2-Ethanediamine, N,N-diethyl-N'-(8-methoxy-4,5-dimethyl-5H-pyrido(4,3-b)indol-1-yl)-, dihydrochloride
Molecular Formula HCl.HCl.C20H28N4O
SMILES CCN(CC)CCNc1c(c(cc(cc2)OC)c2n2C)c2c(C)cn1.Cl.Cl
InChI InChI=1S/C20H28N4O.2ClH/c1-6-24(7-2)11-10-21-20-18-16-12-15(25-5)8-9-17(16)23(4)19(18)14(3)13-22-20;;/h8-9,12-13H,6-7,10-11H2,1-5H3,(H,21,22);2*1H
InChI Key IYLOGUDECFFVQO-UHFFFAOYSA-N
CanonicalSyTyLFy 4de2aadf1e8643ef
TotalMolweight 413.391
Molecular Weight 340.469
MonoisotopicMass 340.226311
CLogP 2.9325
CLogS -3.48
H Acceptors 5
H Donors 1
TotalSurfaceArea 278.52
Relative PSA 0.15385
PolarSurfaceArea 42.32
Drug-likeness 6.8112
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.52
Molecula Flexibility 0.39974
Molecular Complexity 0.92262
Fragments 3
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 13
Sp3Atoms 11
Symmetricatoms 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 2

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