3-[4-(1-tert-Butoxy-2-phenylethyl)piperazin-1-yl]-1-(2,4-dimethoxyphenyl)propan-1-one--hydrogen chloride (1/2)

CAS Number: 21263-35-4
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CC(C)(C)OC(Cc1ccccc1)N1CCN(CCC(c(ccc(OC)c2)c2OC)=O)CC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C27H38N2O4
Molecular Weight
454.609
Drug-likeness
-5.1663
CAS
21263-35-4
InChI key
GDSCMQMDMGDXOS-ROPHLPQBSA-N
SMILES
CC(C)(C)OC(Cc1ccccc1)N1CCN(CCC(c(ccc(OC)c2)c2OC)=O)CC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 21263-35-4
Molecule Name 3-[4-(1-tert-Butoxy-2-phenylethyl)piperazin-1-yl]-1-(2,4-dimethoxyphenyl)propan-1-one--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C27H38N2O4
SMILES CC(C)(C)OC(Cc1ccccc1)N1CCN(CCC(c(ccc(OC)c2)c2OC)=O)CC1.Cl.Cl
InChI InChI=1S/C27H38N2O4.2ClH/c1-27(2,3)33-26(19-21-9-7-6-8-10-21)29-17-15-28(16-18-29)14-13-24(30)23-12-11-22(31-4)20-25(23)32-5;;/h6-12,20,26H,13-19H2,1-5H3;2*1H/t26-;;/m0../s1
InChI Key GDSCMQMDMGDXOS-ROPHLPQBSA-N
CanonicalSyTyLFy 33ac0eb57f9f115d
TotalMolweight 527.531
Molecular Weight 454.609
MonoisotopicMass 454.283158
CLogP 3.9317
CLogS -3.462
H Acceptors 6
TotalSurfaceArea 368.4
Relative PSA 0.1361
PolarSurfaceArea 51.24
Drug-likeness -5.1663
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57576
Molecula Flexibility 0.54996
Molecular Complexity 0.77811
Fragments 3
Non HAtoms 33
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 11
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 19
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 2
StereoCon racemate

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