Pyrido(2,3-b)quinolin-5-one, 1,2,3,4,5,10-hexahydro-10-(3-dimethylaminopropyl)-1-methyl-, dihydrochloride

CAS Number: 73840-53-6
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CN(C)CCCN(c1c2cccc1)C(N(C)CCC1)=C1C2=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C18H25N3O
Molecular Weight
299.417
Drug-likeness
6.4455
CAS
73840-53-6
InChI key
SVOYYZUPCKSMEJ-UHFFFAOYSA-N
SMILES
CN(C)CCCN(c1c2cccc1)C(N(C)CCC1)=C1C2=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 73840-53-6
Molecule Name Pyrido(2,3-b)quinolin-5-one, 1,2,3,4,5,10-hexahydro-10-(3-dimethylaminopropyl)-1-methyl-, dihydrochloride
Molecular Formula HCl.HCl.C18H25N3O
SMILES CN(C)CCCN(c1c2cccc1)C(N(C)CCC1)=C1C2=O.Cl.Cl
InChI InChI=1S/C18H25N3O.2ClH/c1-19(2)11-7-13-21-16-10-5-4-8-14(16)17(22)15-9-6-12-20(3)18(15)21;;/h4-5,8,10H,6-7,9,11-13H2,1-3H3;2*1H
InChI Key SVOYYZUPCKSMEJ-UHFFFAOYSA-N
CanonicalSyTyLFy ee46c082fe4e2ce5
TotalMolweight 372.338
Molecular Weight 299.417
MonoisotopicMass 299.199762
CLogP 2.5146
CLogS -3.5
H Acceptors 4
TotalSurfaceArea 237.17
Relative PSA 0.099886
PolarSurfaceArea 26.79
Drug-likeness 6.4455
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB
Shape Index 0.45455
Molecula Flexibility 0.37519
Molecular Complexity 0.8945
Fragments 3
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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