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

CAS Number: 102280-95-5
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CN(CC1)C(N(Cc2ccccc2)c2c3cccc2)=C1C3=O.O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C19H18N2O.H2O
Molecular Weight
290.365
Drug-likeness
5.6943
CAS
102280-95-5
InChI key
KLSXRRYIDRPVTC-UHFFFAOYSA-N
SMILES
CN(CC1)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 102280-95-5
Molecule Name 1H-Pyrrolo(2,3-b)quinol-4-one, 2,3,4,9-tetrahydro-9-benzyl-1-methyl-, dihydrochloride, hydrate
Molecular Formula HCl.HCl.C19H18N2O.H2O
SMILES CN(CC1)C(N(Cc2ccccc2)c2c3cccc2)=C1C3=O.O.Cl.Cl
InChI InChI=1S/C19H18N2O.2ClH.H2O/c1-20-12-11-16-18(22)15-9-5-6-10-17(15)21(19(16)20)13-14-7-3-2-4-8-14;;;/h2-10H,11-13H2,1H3;2*1H;1H2
InChI Key KLSXRRYIDRPVTC-UHFFFAOYSA-N
CanonicalSyTyLFy 561da9806bddf98c
TotalMolweight 381.302
Molecular Weight 290.365
MonoisotopicMass 290.141913
CLogP 3.4365
CLogS -4.86
H Acceptors 3
TotalSurfaceArea 220.83
Relative PSA 0.091201
PolarSurfaceArea 23.55
Drug-likeness 5.6943
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB
Shape Index 0.45455
Molecula Flexibility 0.32443
Molecular Complexity 0.89531
Fragments 4
Non HAtoms 22
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 4
Symmetricatoms 2

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