Propiophenone, 3-(4-phenethylpiperazinyl)-3',4',5'-trimethoxy-, dihydrochloride

CAS Number: 17821-66-8
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COc1cc(C(CCN2CCN(CCc3ccccc3)CC2)=O)cc(OC)c1OC.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C24H32N2O4
Molecular Weight
412.528
Drug-likeness
7.6353
CAS
17821-66-8
InChI key
NIBMTOCWYCNSHD-UHFFFAOYSA-N
SMILES
COc1cc(C(CCN2CCN(CCc3ccccc3)CC2)=O)cc(OC)c1OC.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 17821-66-8
Molecule Name Propiophenone, 3-(4-phenethylpiperazinyl)-3',4',5'-trimethoxy-, dihydrochloride
Molecular Formula HCl.HCl.C24H32N2O4
SMILES COc1cc(C(CCN2CCN(CCc3ccccc3)CC2)=O)cc(OC)c1OC.Cl.Cl
InChI InChI=1S/C24H32N2O4.2ClH/c1-28-22-17-20(18-23(29-2)24(22)30-3)21(27)10-12-26-15-13-25(14-16-26)11-9-19-7-5-4-6-8-19;;/h4-8,17-18H,9-16H2,1-3H3;2*1H
InChI Key NIBMTOCWYCNSHD-UHFFFAOYSA-N
CanonicalSyTyLFy d035f370cec9fb05
TotalMolweight 485.45
Molecular Weight 412.528
MonoisotopicMass 412.236208
CLogP 2.9953
CLogS -2.751
H Acceptors 6
TotalSurfaceArea 334.73
Relative PSA 0.14979
PolarSurfaceArea 51.24
Drug-likeness 7.6353
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63333
Molecula Flexibility 0.50278
Molecular Complexity 0.74499
Fragments 3
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 10
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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