4-[(~2~H_5_)Ethylamino]but-2-yn-1-yl cyclohexyl(hydroxy)phenylacetate--hydrogen chloride (1/1)

CAS Number: 1173147-63-1
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[2H]C([2H])([2H])C([2H])([2H])NCC#CCOC(C(C1CCCCC1)(c1ccccc1)O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H22NO3D5
Molecular Weight
334.469
Drug-likeness
-2.3604
CAS
1173147-63-1
InChI key
DSWCYTSHCYXHGW-OGZAJPJGSA-N
SMILES
[2H]C([2H])([2H])C([2H])([2H])NCC#CCOC(C(C1CCCCC1)(c1ccccc1)O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1173147-63-1
Molecule Name 4-[(~2~H_5_)Ethylamino]but-2-yn-1-yl cyclohexyl(hydroxy)phenylacetate--hydrogen chloride (1/1)
Molecular Formula HCl.C20H22NO3D5
SMILES [2H]C([2H])([2H])C([2H])([2H])NCC#CCOC(C(C1CCCCC1)(c1ccccc1)O)=O.Cl
InChI InChI=1S/C20H27NO3.ClH/c1-2-21-15-9-10-16-24-19(22)20(23,17-11-5-3-6-12-17)18-13-7-4-8-14-18;/h3,5-6,11-12,18,21,23H,2,4,7-8,13-16H2,1H3;1H/t20-;/m0./s1/i1D3,2D2;
InChI Key DSWCYTSHCYXHGW-OGZAJPJGSA-N
CanonicalSyTyLFy c732b18c348f154e
TotalMolweight 370.93
Molecular Weight 334.469
MonoisotopicMass 334.229969
CLogP 2.8118
CLogS -5.185
H Acceptors 4
H Donors 2
TotalSurfaceArea 280.37
Relative PSA 0.16978
PolarSurfaceArea 58.56
Drug-likeness -2.3604
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.51724
Molecula Flexibility 0.49268
Molecular Complexity 0.7569
Fragments 2
Non HAtoms 29
NonCHAtoms 9
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 7
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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