Piperazineethanol, 4-phenyl-, N-(7-trifluoromethyl-4-quinolyl)anthranilate, dihydrochloride

CAS Number: 55905-94-7
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O=C(c(cccc1)c1Nc1c(ccc(C(F)(F)F)c2)c2ncc1)OCCN(CC1)CCN1c1ccccc1.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.HCl.C29H27N4O2F3
Molecular Weight
520.553
Drug-likeness
-1.2484
CAS
55905-94-7
InChI key
YBNCHUPYXLJFQL-UHFFFAOYSA-N
SMILES
O=C(c(cccc1)c1Nc1c(ccc(C(F)(F)F)c2)c2ncc1)OCCN(CC1)CCN1c1ccccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 55905-94-7
Molecule Name Piperazineethanol, 4-phenyl-, N-(7-trifluoromethyl-4-quinolyl)anthranilate, dihydrochloride
Molecular Formula HCl.HCl.C29H27N4O2F3
SMILES O=C(c(cccc1)c1Nc1c(ccc(C(F)(F)F)c2)c2ncc1)OCCN(CC1)CCN1c1ccccc1.Cl.Cl
InChI InChI=1S/C29H27F3N4O2.2ClH/c30-29(31,32)21-10-11-23-26(12-13-33-27(23)20-21)34-25-9-5-4-8-24(25)28(37)38-19-18-35-14-16-36(17-15-35)22-6-2-1-3-7-22;;/h1-13,20H,14-19H2,(H,33,34);2*1H
InChI Key YBNCHUPYXLJFQL-UHFFFAOYSA-N
CanonicalSyTyLFy b20ffbc3d3b3bdbb
TotalMolweight 593.475
Molecular Weight 520.553
MonoisotopicMass 520.20861
CLogP 5.5407
CLogS -5.656
H Acceptors 6
H Donors 1
TotalSurfaceArea 384.47
Relative PSA 0.13673
PolarSurfaceArea 57.7
Drug-likeness -1.2484
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant none
Shape Index 0.57895
Molecula Flexibility 0.43862
Molecular Complexity 0.86525
Fragments 3
Non HAtoms 38
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 9
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 22
Sp3Atoms 9
Symmetricatoms 6
Amines 3
AlkylAmines 1
Aromatic Amines 2
Aromatic Nitrogens 1
BasicNitrogens 2

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