1-Butanone, 4-(4-(2-(2,5-dimethylphenoxy)ethyl)-1-piperazinyl)-1-(4-fluorophenyl)-, dihydrochloride

CAS Number: 51934-58-8
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Cc1cc(OCCN2CCN(CCCC(c(cc3)ccc3F)=O)CC2)c(C)cc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C24H31N2O2F
Molecular Weight
398.52
Drug-likeness
5.6388
CAS
51934-58-8
InChI key
FCGKKLDPEPRKCS-UHFFFAOYSA-N
SMILES
Cc1cc(OCCN2CCN(CCCC(c(cc3)ccc3F)=O)CC2)c(C)cc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 51934-58-8
Molecule Name 1-Butanone, 4-(4-(2-(2,5-dimethylphenoxy)ethyl)-1-piperazinyl)-1-(4-fluorophenyl)-, dihydrochloride
Molecular Formula HCl.HCl.C24H31N2O2F
SMILES Cc1cc(OCCN2CCN(CCCC(c(cc3)ccc3F)=O)CC2)c(C)cc1.Cl.Cl
InChI InChI=1S/C24H31FN2O2.2ClH/c1-19-5-6-20(2)24(18-19)29-17-16-27-14-12-26(13-15-27)11-3-4-23(28)21-7-9-22(25)10-8-21;;/h5-10,18H,3-4,11-17H2,1-2H3;2*1H
InChI Key FCGKKLDPEPRKCS-UHFFFAOYSA-N
CanonicalSyTyLFy ff46aedb41718e4d
TotalMolweight 471.442
Molecular Weight 398.52
MonoisotopicMass 398.236956
CLogP 4.0251
CLogS -3.784
H Acceptors 4
TotalSurfaceArea 322.58
Relative PSA 0.093434
PolarSurfaceArea 32.78
Drug-likeness 5.6388
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.68966
Molecula Flexibility 0.47703
Molecular Complexity 0.70181
Fragments 3
Non HAtoms 29
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 4
Amines 2
AlkylAmines 2
BasicNitrogens 2

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