Ethyl (1R,6R)-6-[(~2~H_3_)methylamino]-3,6-dihydro[1,1'-biphenyl]-1(2H)-carboxylate--hydrogen chloride (1/1)

CAS Number: 1217648-75-3
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[2H]C([2H])([2H])N[C@@H]1C=CCC[C@@]1(C(OCC)=O)c1ccccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H18NO2D3
Molecular Weight
262.366
Drug-likeness
-7.8537
CAS
1217648-75-3
InChI key
REPHWVDUMWCCKC-VTWXJATBSA-N
SMILES
[2H]C([2H])([2H])N[C@@H]1C=CCC[C@@]1(C(OCC)=O)c1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1217648-75-3
Molecule Name Ethyl (1R,6R)-6-[(~2~H_3_)methylamino]-3,6-dihydro[1,1'-biphenyl]-1(2H)-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C16H18NO2D3
SMILES [2H]C([2H])([2H])N[C@@H]1C=CCC[C@@]1(C(OCC)=O)c1ccccc1.Cl
InChI InChI=1S/C16H21NO2.ClH/c1-3-19-15(18)16(13-9-5-4-6-10-13)12-8-7-11-14(16)17-2;/h4-7,9-11,14,17H,3,8,12H2,1-2H3;1H/t14-,16-;/m1./s1/i2D3;
InChI Key REPHWVDUMWCCKC-VTWXJATBSA-N
CanonicalSyTyLFy 2c6f3349b2373367
TotalMolweight 298.827
Molecular Weight 262.366
MonoisotopicMass 262.175754
CLogP 1.9525
CLogS -2.94
H Acceptors 3
H Donors 1
TotalSurfaceArea 214.18
Relative PSA 0.16108
PolarSurfaceArea 38.33
Drug-likeness -7.8537
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.40909
Molecula Flexibility 0.54383
Molecular Complexity 0.84245
Fragments 2
Non HAtoms 22
NonCHAtoms 6
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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