2-Amino-2-phenyl(3,3,4,4,4-~2~H_5_)butyl 3,4,5-trimethoxybenzoate--hydrogen chloride (1/1)

CAS Number: 1189893-33-1
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[2H]C([2H])([2H])C([2H])([2H])C(COC(c(cc1OC)cc(OC)c1OC)=O)(c1ccccc1)N.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H20NO5D5
Molecular Weight
364.451
Drug-likeness
-0.3935
CAS
1189893-33-1
InChI key
NOKRVDGVOIZAKJ-UGQUDLDMSA-N
SMILES
[2H]C([2H])([2H])C([2H])([2H])C(COC(c(cc1OC)cc(OC)c1OC)=O)(c1ccccc1)N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1189893-33-1
Molecule Name 2-Amino-2-phenyl(3,3,4,4,4-~2~H_5_)butyl 3,4,5-trimethoxybenzoate--hydrogen chloride (1/1)
Molecular Formula HCl.C20H20NO5D5
SMILES [2H]C([2H])([2H])C([2H])([2H])C(COC(c(cc1OC)cc(OC)c1OC)=O)(c1ccccc1)N.Cl
InChI InChI=1S/C20H25NO5.ClH/c1-5-20(21,15-9-7-6-8-10-15)13-26-19(22)14-11-16(23-2)18(25-4)17(12-14)24-3;/h6-12H,5,13,21H2,1-4H3;1H/t20-;/m1./s1/i1D3,5D2;
InChI Key NOKRVDGVOIZAKJ-UGQUDLDMSA-N
CanonicalSyTyLFy bbb1a4a7a98c8b4d
TotalMolweight 400.912
Molecular Weight 364.451
MonoisotopicMass 364.204149
CLogP 2.7838
CLogS -3.458
H Acceptors 6
H Donors 1
TotalSurfaceArea 286.26
Relative PSA 0.23863
PolarSurfaceArea 80.01
Drug-likeness -0.3935
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.45161
Molecula Flexibility 0.53392
Molecular Complexity 0.82225
Fragments 2
Non HAtoms 31
NonCHAtoms 11
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 9
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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