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

CAS Number: 111380-31-5
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Cc1c2n(C)c(ccc(OC)c3)c3c2c(NCCCN(C)C)nc1.Cl.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.HCl.C19H26N4O
Molecular Weight
326.442
Drug-likeness
4.6045
CAS
111380-31-5
InChI key
LTANLLNPAXGRRF-UHFFFAOYSA-N
SMILES
Cc1c2n(C)c(ccc(OC)c3)c3c2c(NCCCN(C)C)nc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 111380-31-5
Molecule Name 1,3-Propanediamine, N'-(8-methoxy-4,5-dimethyl-5H-pyrido(4,3-b)indol-1-yl)-N,N-dimethyl-, dihydrochloride
Molecular Formula HCl.HCl.C19H26N4O
SMILES Cc1c2n(C)c(ccc(OC)c3)c3c2c(NCCCN(C)C)nc1.Cl.Cl
InChI InChI=1S/C19H26N4O.2ClH/c1-13-12-21-19(20-9-6-10-22(2)3)17-15-11-14(24-5)7-8-16(15)23(4)18(13)17;;/h7-8,11-12H,6,9-10H2,1-5H3,(H,20,21);2*1H
InChI Key LTANLLNPAXGRRF-UHFFFAOYSA-N
CanonicalSyTyLFy 83d035e7b848fcc8
TotalMolweight 399.364
Molecular Weight 326.442
MonoisotopicMass 326.210661
CLogP 2.5743
CLogS -3.15
H Acceptors 5
H Donors 1
TotalSurfaceArea 264.76
Relative PSA 0.16184
PolarSurfaceArea 42.32
Drug-likeness 4.6045
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54167
Molecula Flexibility 0.3415
Molecular Complexity 0.92195
Fragments 3
Non HAtoms 24
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 13
Sp3Atoms 10
Symmetricatoms 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 2

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