Piperazineethanol, 4-phenyl-, o-(7-trifluoromethylthio-4-quinolyl)anthranilate, dihydrochloride

CAS Number: 55300-23-7
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O=C(c(cccc1)c1Nc1c(ccc(SC(F)(F)F)c2)c2ncc1)OCCN(CC1)CCN1c1ccccc1.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.HCl.C29H27N4O2F3S
Molecular Weight
552.619
Drug-likeness
1.7141
CAS
55300-23-7
InChI key
GWPWZOBQUUMSNG-UHFFFAOYSA-N
SMILES
O=C(c(cccc1)c1Nc1c(ccc(SC(F)(F)F)c2)c2ncc1)OCCN(CC1)CCN1c1ccccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 55300-23-7
Molecule Name Piperazineethanol, 4-phenyl-, o-(7-trifluoromethylthio-4-quinolyl)anthranilate, dihydrochloride
Molecular Formula HCl.HCl.C29H27N4O2F3S
SMILES O=C(c(cccc1)c1Nc1c(ccc(SC(F)(F)F)c2)c2ncc1)OCCN(CC1)CCN1c1ccccc1.Cl.Cl
InChI InChI=1S/C29H27F3N4O2S.2ClH/c30-29(31,32)39-22-10-11-23-26(12-13-33-27(23)20-22)34-25-9-5-4-8-24(25)28(37)38-19-18-35-14-16-36(17-15-35)21-6-2-1-3-7-21;;/h1-13,20H,14-19H2,(H,33,34);2*1H
InChI Key GWPWZOBQUUMSNG-UHFFFAOYSA-N
CanonicalSyTyLFy 272c23ab1c0c926c
TotalMolweight 625.541
Molecular Weight 552.619
MonoisotopicMass 552.18068
CLogP 7.2336
CLogS -6.585
H Acceptors 6
H Donors 1
TotalSurfaceArea 401.96
Relative PSA 0.1743
PolarSurfaceArea 83
Drug-likeness 1.7141
Mutagenic high
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.58974
Molecula Flexibility 0.448
Molecular Complexity 0.85557
Fragments 3
Non HAtoms 39
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 10
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 22
Sp3Atoms 10
Symmetricatoms 6
Amines 3
AlkylAmines 1
Aromatic Amines 2
Aromatic Nitrogens 1
BasicNitrogens 2

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