Propiophenone, 3-(4-(o-fluorophenyl)-1-piperazinyl)-3',4',5'-trimethoxy-, monohydrochloride

CAS Number: 22662-34-6
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COc1cc(C(CCN(CC2)CCN2c(cccc2)c2F)=O)cc(OC)c1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H27N2O4F
Molecular Weight
402.464
Drug-likeness
5.9929
CAS
22662-34-6
InChI key
BDDLJSSQYLGWPB-UHFFFAOYSA-N
SMILES
COc1cc(C(CCN(CC2)CCN2c(cccc2)c2F)=O)cc(OC)c1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 22662-34-6
Molecule Name Propiophenone, 3-(4-(o-fluorophenyl)-1-piperazinyl)-3',4',5'-trimethoxy-, monohydrochloride
Molecular Formula HCl.C22H27N2O4F
SMILES COc1cc(C(CCN(CC2)CCN2c(cccc2)c2F)=O)cc(OC)c1OC.Cl
InChI InChI=1S/C22H27FN2O4.ClH/c1-27-20-14-16(15-21(28-2)22(20)29-3)19(26)8-9-24-10-12-25(13-11-24)18-7-5-4-6-17(18)23;/h4-7,14-15H,8-13H2,1-3H3;1H
InChI Key BDDLJSSQYLGWPB-UHFFFAOYSA-N
CanonicalSyTyLFy 92935532576600c4
TotalMolweight 438.925
Molecular Weight 402.464
MonoisotopicMass 402.195486
CLogP 2.7431
CLogS -3.475
H Acceptors 6
TotalSurfaceArea 313.56
Relative PSA 0.15991
PolarSurfaceArea 51.24
Drug-likeness 5.9929
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58621
Molecula Flexibility 0.48136
Molecular Complexity 0.77749
Fragments 2
Non HAtoms 29
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 6
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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