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

CAS Number: 111380-34-8
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CCN(CC)CCCCNc1c(c(cc(cc2)OC)c2n2C)c2c(C)cn1.Cl.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: high
Formula
HCl.HCl.C22H32N4O
Molecular Weight
368.523
Drug-likeness
4.9934
CAS
111380-34-8
InChI key
NNFOUSCLHIGWBE-UHFFFAOYSA-N
SMILES
CCN(CC)CCCCNc1c(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 111380-34-8
Molecule Name 1,4-Butanediamine, N,N-diethyl-N'-(8-methoxy-4,5-dimethyl-5H-pyrido(4,3-b)indol-1-yl)-, dihydrochloride
Molecular Formula HCl.HCl.C22H32N4O
SMILES CCN(CC)CCCCNc1c(c(cc(cc2)OC)c2n2C)c2c(C)cn1.Cl.Cl
InChI InChI=1S/C22H32N4O.2ClH/c1-6-26(7-2)13-9-8-12-23-22-20-18-14-17(27-5)10-11-19(18)25(4)21(20)16(3)15-24-22;;/h10-11,14-15H,6-9,12-13H2,1-5H3,(H,23,24);2*1H
InChI Key NNFOUSCLHIGWBE-UHFFFAOYSA-N
CanonicalSyTyLFy 36faa8f69ce70287
TotalMolweight 441.445
Molecular Weight 368.523
MonoisotopicMass 368.257611
CLogP 3.8413
CLogS -4.02
H Acceptors 5
H Donors 1
TotalSurfaceArea 306.04
Relative PSA 0.14001
PolarSurfaceArea 42.32
Drug-likeness 4.9934
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.55556
Molecula Flexibility 0.41502
Molecular Complexity 0.92284
Fragments 3
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 13
Sp3Atoms 13
Symmetricatoms 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 2

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