Piperazineethanol, 4-(3-(trifluoromethoxy)phenyl)-, N-(7-trifluoromethyl-4-quinolyl)anthranilate, dihydrochloride

CAS Number: 55905-93-6
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O=C(c(cccc1)c1Nc1ccnc2cc(C(F)(F)F)ccc12)OCCN(CC1)CCN1c1cccc(OC(F)(F)F)c1.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.HCl.C30H26N4O3F6
Molecular Weight
604.549
Drug-likeness
-4.7884
CAS
55905-93-6
InChI key
VMDTUDBDGZFVGW-UHFFFAOYSA-N
SMILES
O=C(c(cccc1)c1Nc1ccnc2cc(C(F)(F)F)ccc12)OCCN(CC1)CCN1c1cccc(OC(F)(F)F)c1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 55905-93-6
Molecule Name Piperazineethanol, 4-(3-(trifluoromethoxy)phenyl)-, N-(7-trifluoromethyl-4-quinolyl)anthranilate, dihydrochloride
Molecular Formula HCl.HCl.C30H26N4O3F6
SMILES O=C(c(cccc1)c1Nc1ccnc2cc(C(F)(F)F)ccc12)OCCN(CC1)CCN1c1cccc(OC(F)(F)F)c1.Cl.Cl
InChI InChI=1S/C30H26F6N4O3.2ClH/c31-29(32,33)20-8-9-23-26(10-11-37-27(23)18-20)38-25-7-2-1-6-24(25)28(41)42-17-16-39-12-14-40(15-13-39)21-4-3-5-22(19-21)43-30(34,35)36;;/h1-11,18-19H,12-17H2,(H,37,38);2*1H
InChI Key VMDTUDBDGZFVGW-UHFFFAOYSA-N
CanonicalSyTyLFy 843f5d70cea6952a
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 high
Reproductive Effective high
Irritant none
Shape Index 0.55814
Molecula Flexibility 0.47984
Molecular Complexity 0.86289
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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