1H-Pyrrolo(2,3-b)quinolin-4-one, 2,3,4,9-tetrahydro-9-(3-dimethylaminopropyl)-1-methyl-, dihydrochloride, hydrate

CAS Number: 74332-94-8
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CN(C)CCCN(C1=C2CCN1C)c(cccc1)c1C2=O.O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C17H23N3O.H2O
Molecular Weight
285.39
Drug-likeness
7.3648
CAS
74332-94-8
InChI key
DPFHWWAQZLFUBO-UHFFFAOYSA-N
SMILES
CN(C)CCCN(C1=C2CCN1C)c(cccc1)c1C2=O.O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 74332-94-8
Molecule Name 1H-Pyrrolo(2,3-b)quinolin-4-one, 2,3,4,9-tetrahydro-9-(3-dimethylaminopropyl)-1-methyl-, dihydrochloride, hydrate
Molecular Formula HCl.HCl.C17H23N3O.H2O
SMILES CN(C)CCCN(C1=C2CCN1C)c(cccc1)c1C2=O.O.Cl.Cl
InChI InChI=1S/C17H23N3O.2ClH.H2O/c1-18(2)10-6-11-20-15-8-5-4-7-13(15)16(21)14-9-12-19(3)17(14)20;;;/h4-5,7-8H,6,9-12H2,1-3H3;2*1H;1H2
InChI Key DPFHWWAQZLFUBO-UHFFFAOYSA-N
CanonicalSyTyLFy 5accf36cd8d477aa
TotalMolweight 376.326
Molecular Weight 285.39
MonoisotopicMass 285.184112
CLogP 2.1726
CLogS -3.23
H Acceptors 4
TotalSurfaceArea 223.41
Relative PSA 0.10604
PolarSurfaceArea 26.79
Drug-likeness 7.3648
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB
Shape Index 0.47619
Molecula Flexibility 0.37239
Molecular Complexity 0.88837
Fragments 4
Non HAtoms 21
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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