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

CAS Number: 51941-00-5
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O=C(c(cccc1)c1Nc1c(ccc(OC(F)(F)F)c2)c2ncc1)OCCN(CC1)CCN1c1ccccc1.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.HCl.C29H27N4O3F3
Molecular Weight
536.552
Drug-likeness
-2.0584
CAS
51941-00-5
InChI key
FOTABKXMECWJGJ-UHFFFAOYSA-N
SMILES
O=C(c(cccc1)c1Nc1c(ccc(OC(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 51941-00-5
Molecule Name Piperazineethanol, 4-phenyl-, N-(7-trifluoromethoxy-4-quinolyl)anthranilate, dihydrochloride
Molecular Formula HCl.HCl.C29H27N4O3F3
SMILES O=C(c(cccc1)c1Nc1c(ccc(OC(F)(F)F)c2)c2ncc1)OCCN(CC1)CCN1c1ccccc1.Cl.Cl
InChI InChI=1S/C29H27F3N4O3.2ClH/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 FOTABKXMECWJGJ-UHFFFAOYSA-N
CanonicalSyTyLFy 1fbd5da8d6718c61
TotalMolweight 609.474
Molecular Weight 536.552
MonoisotopicMass 536.203525
CLogP 5.7914
CLogS -5.901
H Acceptors 7
H Donors 1
TotalSurfaceArea 394.47
Relative PSA 0.15862
PolarSurfaceArea 66.93
Drug-likeness -2.0584
Mutagenic high
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.58974
Molecula Flexibility 0.45104
Molecular Complexity 0.86084
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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