Piperazineethanol, 4-(alpha,alpha,alpha-trifluoro-m-tolyl)-, N-(7-trifluoromethoxy-4-quinolyl)anthranilate, dihydrochloride

CAS Number: 51941-04-9
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O=C(c(cccc1)c1Nc1c(ccc(OC(F)(F)F)c2)c2ncc1)OCCN(CC1)CCN1c1cc(C(F)(F)F)ccc1.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.HCl.C30H26N4O3F6
Molecular Weight
604.549
Drug-likeness
-4.7884
CAS
51941-04-9
InChI key
MGWWDANKYMQDGC-UHFFFAOYSA-N
SMILES
O=C(c(cccc1)c1Nc1c(ccc(OC(F)(F)F)c2)c2ncc1)OCCN(CC1)CCN1c1cc(C(F)(F)F)ccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 51941-04-9
Molecule Name Piperazineethanol, 4-(alpha,alpha,alpha-trifluoro-m-tolyl)-, N-(7-trifluoromethoxy-4-quinolyl)anthranilate, dihydrochloride
Molecular Formula HCl.HCl.C30H26N4O3F6
SMILES O=C(c(cccc1)c1Nc1c(ccc(OC(F)(F)F)c2)c2ncc1)OCCN(CC1)CCN1c1cc(C(F)(F)F)ccc1.Cl.Cl
InChI InChI=1S/C30H26F6N4O3.2ClH/c31-29(32,33)20-4-3-5-21(18-20)40-14-12-39(13-15-40)16-17-42-28(41)24-6-1-2-7-25(24)38-26-10-11-37-27-19-22(8-9-23(26)27)43-30(34,35)36;;/h1-11,18-19H,12-17H2,(H,37,38);2*1H
InChI Key MGWWDANKYMQDGC-UHFFFAOYSA-N
CanonicalSyTyLFy 1f225ea4779d655f
TotalMolweight 677.471
Molecular Weight 604.549
MonoisotopicMass 604.190909
CLogP 6.6397
CLogS -6.679
H Acceptors 7
H Donors 1
TotalSurfaceArea 423.93
Relative PSA 0.1476
PolarSurfaceArea 66.93
Drug-likeness -4.7884
Mutagenic high
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.55814
Molecula Flexibility 0.4766
Molecular Complexity 0.87896
Fragments 3
Non HAtoms 43
NonCHAtoms 13
Electronegative Atoms 13
Rotatable Bond 11
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 22
Sp3Atoms 11
Symmetricatoms 6
Amines 3
AlkylAmines 1
Aromatic Amines 2
Aromatic Nitrogens 1
BasicNitrogens 2

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