3-{4-[2-(4-Fluorophenyl)-2-(pyrrolidin-1-yl)ethyl]piperazin-1-yl}-1-(4-hydroxyphenyl)-2-methylpropan-1-one--hydrogen chloride--water (1/3/1)

CAS Number: 89011-91-6
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CC(CN1CCN(CC(c(cc2)ccc2F)N2CCCC2)CC1)C(c(cc1)ccc1O)=O.O.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C26H34N3O2F.H2O
Molecular Weight
439.573
Drug-likeness
6.3683
CAS
89011-91-6
InChI key
RKTAZKYPABPJHV-UHFFFAOYSA-N
SMILES
CC(CN1CCN(CC(c(cc2)ccc2F)N2CCCC2)CC1)C(c(cc1)ccc1O)=O.O.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 89011-91-6
Molecule Name 3-{4-[2-(4-Fluorophenyl)-2-(pyrrolidin-1-yl)ethyl]piperazin-1-yl}-1-(4-hydroxyphenyl)-2-methylpropan-1-one--hydrogen chloride--water (1/3/1)
Molecular Formula HCl.HCl.HCl.C26H34N3O2F.H2O
SMILES CC(CN1CCN(CC(c(cc2)ccc2F)N2CCCC2)CC1)C(c(cc1)ccc1O)=O.O.Cl.Cl.Cl
InChI InChI=1S/C26H34FN3O2.3ClH.H2O/c1-20(26(32)22-6-10-24(31)11-7-22)18-28-14-16-29(17-15-28)19-25(30-12-2-3-13-30)21-4-8-23(27)9-5-21;;;;/h4-11,20,25,31H,2-3,12-19H2,1H3;3*1H;1H2
InChI Key RKTAZKYPABPJHV-UHFFFAOYSA-N
CanonicalSyTyLFy 90ffbdbd816201ae
TotalMolweight 566.971
Molecular Weight 439.573
MonoisotopicMass 439.263505
CLogP 3.1198
CLogS -2.643
H Acceptors 5
H Donors 1
TotalSurfaceArea 342.23
Relative PSA 0.1075
PolarSurfaceArea 47.02
Drug-likeness 6.3683
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.59375
Molecula Flexibility 0.50947
Molecular Complexity 0.77373
Fragments 5
Non HAtoms 32
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 17
Symmetricatoms 8
Amines 3
AlkylAmines 3
BasicNitrogens 3
StereoCon unknown chirality

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