5H-Pyrido(4,3-b)indol-1-amine, 8-methoxy-4,5-dimethyl-N-(3-(1-pyrrolidinyl)propyl)-, dihydrochloride

CAS Number: 111380-35-9
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Cc1c2n(C)c(ccc(OC)c3)c3c2c(NCCCN2CCCC2)nc1.Cl.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.HCl.C21H28N4O
Molecular Weight
352.48
Drug-likeness
3.5319
CAS
111380-35-9
InChI key
ZMLYNFTWPOBAET-UHFFFAOYSA-N
SMILES
Cc1c2n(C)c(ccc(OC)c3)c3c2c(NCCCN2CCCC2)nc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 111380-35-9
Molecule Name 5H-Pyrido(4,3-b)indol-1-amine, 8-methoxy-4,5-dimethyl-N-(3-(1-pyrrolidinyl)propyl)-, dihydrochloride
Molecular Formula HCl.HCl.C21H28N4O
SMILES Cc1c2n(C)c(ccc(OC)c3)c3c2c(NCCCN2CCCC2)nc1.Cl.Cl
InChI InChI=1S/C21H28N4O.2ClH/c1-15-14-23-21(22-9-6-12-25-10-4-5-11-25)19-17-13-16(26-3)7-8-18(17)24(2)20(15)19;;/h7-8,13-14H,4-6,9-12H2,1-3H3,(H,22,23);2*1H
InChI Key ZMLYNFTWPOBAET-UHFFFAOYSA-N
CanonicalSyTyLFy ad0a88035d90ff53
TotalMolweight 425.402
Molecular Weight 352.48
MonoisotopicMass 352.226311
CLogP 3.3653
CLogS -3.836
H Acceptors 5
H Donors 1
TotalSurfaceArea 281.78
Relative PSA 0.15207
PolarSurfaceArea 42.32
Drug-likeness 3.5319
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.33958
Molecular Complexity 0.92351
Fragments 3
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 13
Sp3Atoms 12
Symmetricatoms 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 2

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