1-Piperazinepropionic acid, 4-(2-(bis(p-fluorophenyl)methoxy)ethyl)-, ethyl ester, dihydrochloride

CAS Number: 61897-31-2
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CCOC(CCN1CCN(CCOC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C24H30N2O3F2
Molecular Weight
432.509
Drug-likeness
-4.5016
CAS
61897-31-2
InChI key
HEPQJDDYYBWZNI-UHFFFAOYSA-N
SMILES
CCOC(CCN1CCN(CCOC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 61897-31-2
Molecule Name 1-Piperazinepropionic acid, 4-(2-(bis(p-fluorophenyl)methoxy)ethyl)-, ethyl ester, dihydrochloride
Molecular Formula HCl.HCl.C24H30N2O3F2
SMILES CCOC(CCN1CCN(CCOC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)=O.Cl.Cl
InChI InChI=1S/C24H30F2N2O3.2ClH/c1-2-30-23(29)11-12-27-13-15-28(16-14-27)17-18-31-24(19-3-7-21(25)8-4-19)20-5-9-22(26)10-6-20;;/h3-10,24H,2,11-18H2,1H3;2*1H
InChI Key HEPQJDDYYBWZNI-UHFFFAOYSA-N
CanonicalSyTyLFy 88e9caa6e29a83f
TotalMolweight 505.431
Molecular Weight 432.509
MonoisotopicMass 432.222449
CLogP 3.6044
CLogS -2.981
H Acceptors 5
TotalSurfaceArea 339.17
Relative PSA 0.11835
PolarSurfaceArea 42.01
Drug-likeness -4.5016
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6129
Molecula Flexibility 0.54613
Molecular Complexity 0.73864
Fragments 3
Non HAtoms 31
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 11
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 11
Amines 2
AlkylAmines 2
BasicNitrogens 2

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