1-Butanone, 1-(4-fluorophenyl)-4-(4-(2-(3-nitrophenoxy)ethyl)-1-piperazinyl)-, dihydrochloride

CAS Number: 40987-01-7
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[O-][N+](c1cccc(OCCN2CCN(CCCC(c(cc3)ccc3F)=O)CC2)c1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C22H26N3O4F
Molecular Weight
415.463
Drug-likeness
0.60241
CAS
40987-01-7
InChI key
OOXJVXOCODIAIP-UHFFFAOYSA-N
SMILES
[O-][N+](c1cccc(OCCN2CCN(CCCC(c(cc3)ccc3F)=O)CC2)c1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 40987-01-7
Molecule Name 1-Butanone, 1-(4-fluorophenyl)-4-(4-(2-(3-nitrophenoxy)ethyl)-1-piperazinyl)-, dihydrochloride
Molecular Formula HCl.HCl.C22H26N3O4F
SMILES [O-][N+](c1cccc(OCCN2CCN(CCCC(c(cc3)ccc3F)=O)CC2)c1)=O.Cl.Cl
InChI InChI=1S/C22H26FN3O4.2ClH/c23-19-8-6-18(7-9-19)22(27)5-2-10-24-11-13-25(14-12-24)15-16-30-21-4-1-3-20(17-21)26(28)29;;/h1,3-4,6-9,17H,2,5,10-16H2;2*1H
InChI Key OOXJVXOCODIAIP-UHFFFAOYSA-N
CanonicalSyTyLFy 96d7b55a41195c8a
TotalMolweight 488.385
Molecular Weight 415.463
MonoisotopicMass 415.190735
CLogP 0.5627
CLogS -3.556
H Acceptors 7
TotalSurfaceArea 321.73
Relative PSA 0.18823
PolarSurfaceArea 78.6
Drug-likeness 0.60241
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.7
Molecula Flexibility 0.52267
Molecular Complexity 0.70798
Fragments 3
Non HAtoms 30
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 4
Amines 2
AlkylAmines 2
BasicNitrogens 2
AcidicOxygens 1

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