3-[(2,4,6,8-~2~H_4_)-10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl]-N,N-dimethylpropan-1-amine--hydrogen chloride (1/1)

CAS Number: 61361-33-9
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[2H]c(cc1[2H])cc(CC2)c1N(CCCN(C)C)c1c2cc([2H])cc1[2H].Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H20N2D4
Molecular Weight
284.438
Drug-likeness
4.4007
CAS
61361-33-9
InChI key
XZZXIYZZBJDEEP-PTAOTMHMSA-N
SMILES
[2H]c(cc1[2H])cc(CC2)c1N(CCCN(C)C)c1c2cc([2H])cc1[2H].Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 61361-33-9
Molecule Name 3-[(2,4,6,8-~2~H_4_)-10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl]-N,N-dimethylpropan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C19H20N2D4
SMILES [2H]c(cc1[2H])cc(CC2)c1N(CCCN(C)C)c1c2cc([2H])cc1[2H].Cl
InChI InChI=1S/C19H24N2.ClH/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21;/h3-6,8-11H,7,12-15H2,1-2H3;1H/i3D,4D,10D,11D;
InChI Key XZZXIYZZBJDEEP-PTAOTMHMSA-N
CanonicalSyTyLFy 828e5172f97c9058
TotalMolweight 320.899
Molecular Weight 284.438
MonoisotopicMass 284.218648
CLogP 3.8909
CLogS -3.917
H Acceptors 2
TotalSurfaceArea 233.44
Relative PSA 0.030415
PolarSurfaceArea 6.48
Drug-likeness 4.4007
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.44
Molecula Flexibility 0.33121
Molecular Complexity 0.8534
Fragments 2
Non HAtoms 25
NonCHAtoms 6
Electronegative Atoms 2
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 10
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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