1-{[(~2~H_7_)Propan-2-yl]amino}-3-{2-[(prop-2-en-1-yl)oxy]phenoxy}propan-2-ol--hydrogen chloride (1/1)

CAS Number: 1189649-47-5
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[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])NCC(COc(cccc1)c1OCC=C)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C15H16NO3D7
Molecular Weight
272.395
Drug-likeness
-2.4395
CAS
1189649-47-5
InChI key
COAJXCLTPGGDAJ-FHZKJLQFSA-N
SMILES
[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])NCC(COc(cccc1)c1OCC=C)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 1189649-47-5
Molecule Name 1-{[(~2~H_7_)Propan-2-yl]amino}-3-{2-[(prop-2-en-1-yl)oxy]phenoxy}propan-2-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C15H16NO3D7
SMILES [2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])NCC(COc(cccc1)c1OCC=C)O.Cl
InChI InChI=1S/C15H23NO3.ClH/c1-4-9-18-14-7-5-6-8-15(14)19-11-13(17)10-16-12(2)3;/h4-8,12-13,16-17H,1,9-11H2,2-3H3;1H/t13-;/m0./s1/i2D3,3D3,12D;
InChI Key COAJXCLTPGGDAJ-FHZKJLQFSA-N
CanonicalSyTyLFy b68560a278cdbc16
TotalMolweight 308.856
Molecular Weight 272.395
MonoisotopicMass 272.211019
CLogP 1.8263
CLogS -2.495
H Acceptors 4
H Donors 2
TotalSurfaceArea 226.41
Relative PSA 0.19681
PolarSurfaceArea 50.72
Drug-likeness -2.4395
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions unwanted atom
Shape Index 0.53846
Molecula Flexibility 0.59158
Molecular Complexity 0.65788
Fragments 2
Non HAtoms 26
NonCHAtoms 11
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 11
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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