3-[(8-Methoxy-4,5-dimethyl-2,5-dihydro-1H-pyrido[4,3-b]indol-1-ylidene)amino]-N,N,2-trimethylpropan-1-amine--hydrogen chloride (1/2)

CAS Number: 111380-33-7
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CC(CN(C)C)C/N=C1\NC=C(C)c2c1c(cc(cc1)OC)c1n2C.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C20H28N4O
Molecular Weight
340.469
Drug-likeness
5.7328
CAS
111380-33-7
InChI key
UXWSWSLVKNGGCH-FFXKMJQXSA-N
SMILES
CC(CN(C)C)C/N=C1\NC=C(C)c2c1c(cc(cc1)OC)c1n2C.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 111380-33-7
Molecule Name 3-[(8-Methoxy-4,5-dimethyl-2,5-dihydro-1H-pyrido[4,3-b]indol-1-ylidene)amino]-N,N,2-trimethylpropan-1-amine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C20H28N4O
SMILES CC(CN(C)C)C/N=C1\NC=C(C)c2c1c(cc(cc1)OC)c1n2C.Cl.Cl
InChI InChI=1S/C20H28N4O.2ClH/c1-13(12-23(3)4)10-21-20-18-16-9-15(25-6)7-8-17(16)24(5)19(18)14(2)11-22-20;;/h7-9,11,13H,10,12H2,1-6H3,(H,21,22);2*1H/t13-;;/m1../s1
InChI Key UXWSWSLVKNGGCH-FFXKMJQXSA-N
CanonicalSyTyLFy 4f8a46413c600685
TotalMolweight 413.391
Molecular Weight 340.469
MonoisotopicMass 340.226311
CLogP 1.8732
CLogS -2.425
H Acceptors 5
H Donors 1
TotalSurfaceArea 276.58
Relative PSA 0.15688
PolarSurfaceArea 41.79
Drug-likeness 5.7328
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52
Molecula Flexibility 0.39145
Molecular Complexity 0.93709
Fragments 3
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 11
Symmetricatoms 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon racemate

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