N-(2,6-Dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl](~2~H_8_)piperazin-1-yl}acetamide--hydrogen chloride (1/2)

CAS Number: 1219802-60-4
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[2H]C1([2H])N(CC(COc(cccc2)c2OC)O)C([2H])([2H])C([2H])([2H])N(CC(Nc2c(C)cccc2C)=O)C1([2H])[2H].Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C24H25N3O4D8
Molecular Weight
435.592
Drug-likeness
4.871
CAS
1219802-60-4
InChI key
RJNSNFZXAZXOFX-AYHXVGCWSA-N
SMILES
[2H]C1([2H])N(CC(COc(cccc2)c2OC)O)C([2H])([2H])C([2H])([2H])N(CC(Nc2c(C)cccc2C)=O)C1([2H])[2H].Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 1219802-60-4
Molecule Name N-(2,6-Dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl](~2~H_8_)piperazin-1-yl}acetamide--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C24H25N3O4D8
SMILES [2H]C1([2H])N(CC(COc(cccc2)c2OC)O)C([2H])([2H])C([2H])([2H])N(CC(Nc2c(C)cccc2C)=O)C1([2H])[2H].Cl.Cl
InChI InChI=1S/C24H33N3O4.2ClH/c1-18-7-6-8-19(2)24(18)25-23(29)16-27-13-11-26(12-14-27)15-20(28)17-31-22-10-5-4-9-21(22)30-3;;/h4-10,20,28H,11-17H2,1-3H3,(H,25,29);2*1H/t20-;;/m0../s1/i11D2,12D2,13D2,14D2;;
InChI Key RJNSNFZXAZXOFX-AYHXVGCWSA-N
CanonicalSyTyLFy b3a53bf629ce18b6
TotalMolweight 508.514
Molecular Weight 435.592
MonoisotopicMass 435.296507
CLogP 2.2106
CLogS -2.477
H Acceptors 7
H Donors 2
TotalSurfaceArea 341.28
Relative PSA 0.18958
PolarSurfaceArea 74.27
Drug-likeness 4.871
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions unwanted atom
Shape Index 0.48718
Molecula Flexibility 0.4697
Molecular Complexity 0.88197
Fragments 3
Non HAtoms 39
NonCHAtoms 15
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 11
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon racemate

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