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

CAS Number: 17755-70-3
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COc1cc(C(CCN2CCN(Cc3ccccc3)CC2)=O)cc(OC)c1OC.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C23H30N2O4
Molecular Weight
398.501
Drug-likeness
7.6353
CAS
17755-70-3
InChI key
CBUIPWUZBWRJNY-UHFFFAOYSA-N
SMILES
COc1cc(C(CCN2CCN(Cc3ccccc3)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 17755-70-3
Molecule Name Propiophenone, 3-(4-benzylpiperazinyl)-3',4',5'-trimethoxy-, dihydrochloride
Molecular Formula HCl.HCl.C23H30N2O4
SMILES COc1cc(C(CCN2CCN(Cc3ccccc3)CC2)=O)cc(OC)c1OC.Cl.Cl
InChI InChI=1S/C23H30N2O4.2ClH/c1-27-21-15-19(16-22(28-2)23(21)29-3)20(26)9-10-24-11-13-25(14-12-24)17-18-7-5-4-6-8-18;;/h4-8,15-16H,9-14,17H2,1-3H3;2*1H
InChI Key CBUIPWUZBWRJNY-UHFFFAOYSA-N
CanonicalSyTyLFy 4be73c5544027994
TotalMolweight 471.423
Molecular Weight 398.501
MonoisotopicMass 398.220558
CLogP 2.5652
CLogS -2.639
H Acceptors 6
TotalSurfaceArea 320.97
Relative PSA 0.15621
PolarSurfaceArea 51.24
Drug-likeness 7.6353
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.62069
Molecula Flexibility 0.49268
Molecular Complexity 0.7473
Fragments 3
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 8
Amines 2
AlkylAmines 2
BasicNitrogens 2

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