Propiophenone, 3-(4-(m-methylbenzyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride

CAS Number: 67464-97-5
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Cc1ccc(CN2CCN(CCC(c(cc3OC)cc(OC)c3OC)=O)CC2)cc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C24H32N2O4
Molecular Weight
412.528
Drug-likeness
7.5387
CAS
67464-97-5
InChI key
ZCSVJBYHXPRBDN-UHFFFAOYSA-N
SMILES
Cc1ccc(CN2CCN(CCC(c(cc3OC)cc(OC)c3OC)=O)CC2)cc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 67464-97-5
Molecule Name Propiophenone, 3-(4-(m-methylbenzyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride
Molecular Formula HCl.HCl.C24H32N2O4
SMILES Cc1ccc(CN2CCN(CCC(c(cc3OC)cc(OC)c3OC)=O)CC2)cc1.Cl.Cl
InChI InChI=1S/C24H32N2O4.2ClH/c1-18-5-7-19(8-6-18)17-26-13-11-25(12-14-26)10-9-21(27)20-15-22(28-2)24(30-4)23(16-20)29-3;;/h5-8,15-16H,9-14,17H2,1-4H3;2*1H
InChI Key ZCSVJBYHXPRBDN-UHFFFAOYSA-N
CanonicalSyTyLFy 7348d14b5a780d6
TotalMolweight 485.45
Molecular Weight 412.528
MonoisotopicMass 412.236208
CLogP 2.9091
CLogS -2.983
H Acceptors 6
TotalSurfaceArea 333.23
Relative PSA 0.15047
PolarSurfaceArea 51.24
Drug-likeness 7.5387
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63333
Molecula Flexibility 0.49925
Molecular Complexity 0.75329
Fragments 3
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 6
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

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