5H-Pyrido(4,3-b)indol-8-ol, 1-((4-(diethylamino)butyl)amino)-4,5-dimethyl-, dihydrochloride

CAS Number: 111380-39-3
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CCN(CC)CCCCNc1c(c(cc(cc2)O)c2n2C)c2c(C)cn1.Cl.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: high
Formula
HCl.HCl.C21H30N4O
Molecular Weight
354.496
Drug-likeness
5.0627
CAS
111380-39-3
InChI key
UATSPPLAINIVAD-UHFFFAOYSA-N
SMILES
CCN(CC)CCCCNc1c(c(cc(cc2)O)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 111380-39-3
Molecule Name 5H-Pyrido(4,3-b)indol-8-ol, 1-((4-(diethylamino)butyl)amino)-4,5-dimethyl-, dihydrochloride
Molecular Formula HCl.HCl.C21H30N4O
SMILES CCN(CC)CCCCNc1c(c(cc(cc2)O)c2n2C)c2c(C)cn1.Cl.Cl
InChI InChI=1S/C21H30N4O.2ClH/c1-5-25(6-2)12-8-7-11-22-21-19-17-13-16(26)9-10-18(17)24(4)20(19)15(3)14-23-21;;/h9-10,13-14,26H,5-8,11-12H2,1-4H3,(H,22,23);2*1H
InChI Key UATSPPLAINIVAD-UHFFFAOYSA-N
CanonicalSyTyLFy 6c43578daa261ac6
TotalMolweight 427.418
Molecular Weight 354.496
MonoisotopicMass 354.241961
CLogP 3.5656
CLogS -3.706
H Acceptors 5
H Donors 2
TotalSurfaceArea 290.13
Relative PSA 0.15838
PolarSurfaceArea 53.32
Drug-likeness 5.0627
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.53846
Molecula Flexibility 0.40987
Molecular Complexity 0.91899
Fragments 3
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 13
Sp3Atoms 12
Symmetricatoms 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 2

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