Pyrido(2,3-b)quinolin-5-one, 1,2,3,4,5,10-hexahydro-10-benzyl-1-methyl-, hydrochloride, hemihydrate

CAS Number: 102207-65-8
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CN(CCC1)C(N(Cc2ccccc2)c2c3cccc2)=C1C3=O.CN(CCC1)C(N(Cc2ccccc2)c2c3cccc2)=C1C3=O.O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C20H20N2O.C20H20N2O.H2O
Molecular Weight
304.392
Drug-likeness
4.7915
CAS
102207-65-8
InChI key
HTWKAYPDSOPKNX-UHFFFAOYSA-N
SMILES
CN(CCC1)C(N(Cc2ccccc2)c2c3cccc2)=C1C3=O.CN(CCC1)C(N(Cc2ccccc2)c2c3cccc2)=C1C3=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 102207-65-8
Molecule Name Pyrido(2,3-b)quinolin-5-one, 1,2,3,4,5,10-hexahydro-10-benzyl-1-methyl-, hydrochloride, hemihydrate
Molecular Formula HCl.HCl.C20H20N2O.C20H20N2O.H2O
SMILES CN(CCC1)C(N(Cc2ccccc2)c2c3cccc2)=C1C3=O.CN(CCC1)C(N(Cc2ccccc2)c2c3cccc2)=C1C3=O.O.Cl.Cl
InChI InChI=1S/2C20H20N2O.2ClH.H2O/c2*1-21-13-7-11-17-19(23)16-10-5-6-12-18(16)22(20(17)21)14-15-8-3-2-4-9-15;;;/h2*2-6,8-10,12H,7,11,13-14H2,1H3;2*1H;1H2
InChI Key HTWKAYPDSOPKNX-UHFFFAOYSA-N
CanonicalSyTyLFy e68a71ef62f2b491
TotalMolweight 699.72
Molecular Weight 304.392
MonoisotopicMass 304.157563
CLogP 3.7785
CLogS -5.13
H Acceptors 3
TotalSurfaceArea 234.59
Relative PSA 0.085852
PolarSurfaceArea 23.55
Drug-likeness 4.7915
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB
Shape Index 0.43478
Molecula Flexibility 0.3283
Molecular Complexity 0.90116
Fragments 5
Non HAtoms 23
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 5
Symmetricatoms 2

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