5-(~2~H_3_)Methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one--hydrogen chloride (1/1)

CAS Number: 1189919-71-8
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[2H]C([2H])([2H])n1c(cccc2)c2c2c1CCN(Cc1c(C)[nH]cn1)C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H15N4OD3
Molecular Weight
297.375
Drug-likeness
5.6333
CAS
1189919-71-8
InChI key
FNYQZOVOVDSGJH-MUTAZJQDSA-N
SMILES
[2H]C([2H])([2H])n1c(cccc2)c2c2c1CCN(Cc1c(C)[nH]cn1)C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1189919-71-8
Molecule Name 5-(~2~H_3_)Methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one--hydrogen chloride (1/1)
Molecular Formula HCl.C17H15N4OD3
SMILES [2H]C([2H])([2H])n1c(cccc2)c2c2c1CCN(Cc1c(C)[nH]cn1)C2=O.Cl
InChI InChI=1S/C17H18N4O.ClH/c1-11-13(19-10-18-11)9-21-8-7-15-16(17(21)22)12-5-3-4-6-14(12)20(15)2;/h3-6,10H,7-9H2,1-2H3,(H,18,19);1H/i2D3;
InChI Key FNYQZOVOVDSGJH-MUTAZJQDSA-N
CanonicalSyTyLFy dfdc8810bab73f88
TotalMolweight 333.836
Molecular Weight 297.375
MonoisotopicMass 297.166586
CLogP 1.8051
CLogS -2.35
H Acceptors 5
H Donors 1
TotalSurfaceArea 225.5
Relative PSA 0.21472
PolarSurfaceArea 53.92
Drug-likeness 5.6333
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.44
Molecula Flexibility 0.3316
Molecular Complexity 0.91361
Fragments 2
Non HAtoms 25
NonCHAtoms 8
Electronegative Atoms 5
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 14
Sp3Atoms 5
Symmetricatoms 2
Amides 1
Aromatic Nitrogens 3
BasicNitrogens 1

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