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

CAS Number: 1173019-04-9
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[2H]c1c([2H])c([2H])c(C(C2CCCCC2)(C(OCC#CCN(CC)CC)=O)O)c([2H])c1[2H].Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C22H26NO3D5
Molecular Weight
362.523
Drug-likeness
0.056717
CAS
1173019-04-9
InChI key
SWIJYDAEGSIQPZ-WNZCXSLASA-N
SMILES
[2H]c1c([2H])c([2H])c(C(C2CCCCC2)(C(OCC#CCN(CC)CC)=O)O)c([2H])c1[2H].Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 1173019-04-9
Molecule Name 4-(Diethylamino)but-2-yn-1-yl cyclohexyl(hydroxy)(~2~H_5_)phenylacetate--hydrogen chloride (1/1)
Molecular Formula HCl.C22H26NO3D5
SMILES [2H]c1c([2H])c([2H])c(C(C2CCCCC2)(C(OCC#CCN(CC)CC)=O)O)c([2H])c1[2H].Cl
InChI InChI=1S/C22H31NO3.ClH/c1-3-23(4-2)17-11-12-18-26-21(24)22(25,19-13-7-5-8-14-19)20-15-9-6-10-16-20;/h5,7-8,13-14,20,25H,3-4,6,9-10,15-18H2,1-2H3;1H/t22-;/m0./s1/i5D,7D,8D,13D,14D;
InChI Key SWIJYDAEGSIQPZ-WNZCXSLASA-N
CanonicalSyTyLFy ca9001160c634eee
TotalMolweight 398.984
Molecular Weight 362.523
MonoisotopicMass 362.261269
CLogP 3.4846
CLogS -5.123
H Acceptors 4
H Donors 1
TotalSurfaceArea 305.23
Relative PSA 0.13003
PolarSurfaceArea 49.77
Drug-likeness 0.056717
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions unwanted atom
Shape Index 0.48387
Molecula Flexibility 0.51003
Molecular Complexity 0.86625
Fragments 2
Non HAtoms 31
NonCHAtoms 9
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 16
Symmetricatoms 8
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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