3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-N-methyl-N-(~2~H_3_)methylpropan-1-amine--hydrogen chloride (1/1)

CAS Number: 347840-07-7
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[2H]C([2H])([2H])N(C)CCC=C1c(cccc2)c2OCc2c1cccc2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H18NOD3
Molecular Weight
282.4
Drug-likeness
3.676
CAS
347840-07-7
InChI key
MHNSPTUQQIYJOT-NIIDSAIPSA-N
SMILES
[2H]C([2H])([2H])N(C)CCC=C1c(cccc2)c2OCc2c1cccc2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 347840-07-7
Molecule Name 3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-N-methyl-N-(~2~H_3_)methylpropan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C19H18NOD3
SMILES [2H]C([2H])([2H])N(C)CCC=C1c(cccc2)c2OCc2c1cccc2.Cl
InChI InChI=1S/C19H21NO.ClH/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19;/h3-6,8-12H,7,13-14H2,1-2H3;1H/i1D3;
InChI Key MHNSPTUQQIYJOT-NIIDSAIPSA-N
CanonicalSyTyLFy ee8c3e98f8d3338b
TotalMolweight 318.861
Molecular Weight 282.4
MonoisotopicMass 282.180839
CLogP 3.4331
CLogS -3.377
H Acceptors 2
TotalSurfaceArea 230.33
Relative PSA 0.058829
PolarSurfaceArea 12.47
Drug-likeness 3.676
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions unwanted atom
Shape Index 0.45833
Molecula Flexibility 0.41232
Molecular Complexity 0.83685
Fragments 2
Non HAtoms 24
NonCHAtoms 5
Electronegative Atoms 2
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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