1-(2H-1,3-Benzodioxol-5-yl)-2-[(~2~H_8_)pyrrolidin-1-yl]pentan-1-one--hydrogen chloride (1/1)

CAS Number: 1246820-09-6
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[2H]C1([2H])C([2H])([2H])N(C(CCC)C(c(cc2)cc3c2OCO3)=O)C([2H])([2H])C1([2H])[2H].Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C16H13NO3D8
Molecular Weight
283.396
Drug-likeness
0.79168
CAS
1246820-09-6
InChI key
PYQZNWFQAMFAMT-SXUOCKEWSA-N
SMILES
[2H]C1([2H])C([2H])([2H])N(C(CCC)C(c(cc2)cc3c2OCO3)=O)C([2H])([2H])C1([2H])[2H].Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1246820-09-6
Molecule Name 1-(2H-1,3-Benzodioxol-5-yl)-2-[(~2~H_8_)pyrrolidin-1-yl]pentan-1-one--hydrogen chloride (1/1)
Molecular Formula HCl.C16H13NO3D8
SMILES [2H]C1([2H])C([2H])([2H])N(C(CCC)C(c(cc2)cc3c2OCO3)=O)C([2H])([2H])C1([2H])[2H].Cl
InChI InChI=1S/C16H21NO3.ClH/c1-2-5-13(17-8-3-4-9-17)16(18)12-6-7-14-15(10-12)20-11-19-14;/h6-7,10,13H,2-5,8-9,11H2,1H3;1H/t13-;/m0./s1/i3D2,4D2,8D2,9D2;
InChI Key PYQZNWFQAMFAMT-SXUOCKEWSA-N
CanonicalSyTyLFy 68084155fffcafcf
TotalMolweight 319.857
Molecular Weight 283.396
MonoisotopicMass 283.201544
CLogP 2.9948
CLogS -3.738
H Acceptors 4
TotalSurfaceArea 215.39
Relative PSA 0.16988
PolarSurfaceArea 38.77
Drug-likeness 0.79168
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.39286
Molecula Flexibility 0.41626
Molecular Complexity 0.87338
Fragments 2
Non HAtoms 28
NonCHAtoms 12
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 8
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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