2-{4-[3-(4-Fluorophenyl)-6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]piperazin-1-yl}ethan-1-ol--hydrogen chloride (1/2)

CAS Number: 85118-23-6
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OCCN(CC1)CCN1[C@@H](C[C@@H]1c(cc2)ccc2F)c2c1ccc(C(F)(F)F)c2.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C22H24N2OF4
Molecular Weight
408.438
Drug-likeness
-0.48282
CAS
85118-23-6
InChI key
BUCOJINYCJKMRH-YYMFTFNESA-N
SMILES
OCCN(CC1)CCN1[C@@H](C[C@@H]1c(cc2)ccc2F)c2c1ccc(C(F)(F)F)c2.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 85118-23-6
Molecule Name 2-{4-[3-(4-Fluorophenyl)-6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]piperazin-1-yl}ethan-1-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C22H24N2OF4
SMILES OCCN(CC1)CCN1[C@@H](C[C@@H]1c(cc2)ccc2F)c2c1ccc(C(F)(F)F)c2.Cl.Cl
InChI InChI=1S/C22H24F4N2O.2ClH/c23-17-4-1-15(2-5-17)19-14-21(28-9-7-27(8-10-28)11-12-29)20-13-16(22(24,25)26)3-6-18(19)20;;/h1-6,13,19,21,29H,7-12,14H2;2*1H/t19-,21-;;/m1../s1
InChI Key BUCOJINYCJKMRH-YYMFTFNESA-N
CanonicalSyTyLFy 86a2b9b59d1eb3d5
TotalMolweight 481.359
Molecular Weight 408.438
MonoisotopicMass 408.182475
CLogP 3.4195
CLogS -3.123
H Acceptors 3
H Donors 1
TotalSurfaceArea 290.1
Relative PSA 0.069631
PolarSurfaceArea 26.71
Drug-likeness -0.48282
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51724
Molecula Flexibility 0.37763
Molecular Complexity 0.87927
Fragments 3
Non HAtoms 29
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 6
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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