Piperazine, 1-(2-(2-(diphenylmethoxy)ethoxy)ethyl)-2,4,5-trimethyl-, dihydrochloride, (E)-

CAS Number: 10140-09-7
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C[C@@H]1N(C)C[C@@H](C)N(CCOCCOC(c2ccccc2)c2ccccc2)C1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C24H34N2O2
Molecular Weight
382.546
Drug-likeness
-4.5047
CAS
10140-09-7
InChI key
NKRBUMCSFSXZNY-OXIQQVKJSA-N
SMILES
C[C@@H]1N(C)C[C@@H](C)N(CCOCCOC(c2ccccc2)c2ccccc2)C1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 10140-09-7
Molecule Name Piperazine, 1-(2-(2-(diphenylmethoxy)ethoxy)ethyl)-2,4,5-trimethyl-, dihydrochloride, (E)-
Molecular Formula HCl.HCl.C24H34N2O2
SMILES C[C@@H]1N(C)C[C@@H](C)N(CCOCCOC(c2ccccc2)c2ccccc2)C1.Cl.Cl
InChI InChI=1S/C24H34N2O2.2ClH/c1-20-19-26(21(2)18-25(20)3)14-15-27-16-17-28-24(22-10-6-4-7-11-22)23-12-8-5-9-13-23;;/h4-13,20-21,24H,14-19H2,1-3H3;2*1H/t20-,21-;;/m1../s1
InChI Key NKRBUMCSFSXZNY-OXIQQVKJSA-N
CanonicalSyTyLFy 442b0bd9ddafe7d6
TotalMolweight 455.468
Molecular Weight 382.546
MonoisotopicMass 382.262028
CLogP 3.5411
CLogS -2.557
H Acceptors 4
TotalSurfaceArea 316.96
Relative PSA 0.0855
PolarSurfaceArea 24.94
Drug-likeness -4.5047
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.57143
Molecula Flexibility 0.54262
Molecular Complexity 0.66485
Fragments 3
Non HAtoms 28
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 8
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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