1-{4-[4,4-Bis(4-fluorophenyl)butyl]piperazin-1-yl}-3-(diphenylamino)propan-2-ol--hydrogen chloride (1/2)

CAS Number: 143760-27-4
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OC(CN(c1ccccc1)c1ccccc1)CN1CCN(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C35H39N3OF2
Molecular Weight
555.711
Drug-likeness
6.6418
CAS
143760-27-4
InChI key
QBHSCOJAZFGRMB-GTUFUJRRSA-N
SMILES
OC(CN(c1ccccc1)c1ccccc1)CN1CCN(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 143760-27-4
Molecule Name 1-{4-[4,4-Bis(4-fluorophenyl)butyl]piperazin-1-yl}-3-(diphenylamino)propan-2-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C35H39N3OF2
SMILES OC(CN(c1ccccc1)c1ccccc1)CN1CCN(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1.Cl.Cl
InChI InChI=1S/C35H39F2N3O.2ClH/c36-30-17-13-28(14-18-30)35(29-15-19-31(37)20-16-29)12-7-21-38-22-24-39(25-23-38)26-34(41)27-40(32-8-3-1-4-9-32)33-10-5-2-6-11-33;;/h1-6,8-11,13-20,34-35,41H,7,12,21-27H2;2*1H/t34-;;/m1../s1
InChI Key QBHSCOJAZFGRMB-GTUFUJRRSA-N
CanonicalSyTyLFy 89fceee8fc5670f
TotalMolweight 628.633
Molecular Weight 555.711
MonoisotopicMass 555.306118
CLogP 5.912
CLogS -6.287
H Acceptors 4
H Donors 1
TotalSurfaceArea 437.83
Relative PSA 0.054245
PolarSurfaceArea 29.95
Drug-likeness 6.6418
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5122
Molecula Flexibility 0.51555
Molecular Complexity 0.77309
Fragments 3
Non HAtoms 41
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 12
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 14
Symmetricatoms 19
Amines 3
AlkylAmines 2
Aromatic Amines 1
BasicNitrogens 2
StereoCon racemate

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