(1H-Indol-6-yl)(4-{[6-(trifluoromethyl)pyridin-3-yl]methyl}piperazin-1-yl)methanone

CAS Number: 909666-68-8
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O=C(c1cc([nH]cc2)c2cc1)N1CCN(Cc2cnc(C(F)(F)F)cc2)CC1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C20H19N4OF3
Molecular Weight
388.392
Drug-likeness
0.66447
CAS
909666-68-8
InChI key
UTSUKWLFSFOVMB-UHFFFAOYSA-N
SMILES
O=C(c1cc([nH]cc2)c2cc1)N1CCN(Cc2cnc(C(F)(F)F)cc2)CC1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 909666-68-8
Molecule Name (1H-Indol-6-yl)(4-{[6-(trifluoromethyl)pyridin-3-yl]methyl}piperazin-1-yl)methanone
Molecular Formula C20H19N4OF3
SMILES O=C(c1cc([nH]cc2)c2cc1)N1CCN(Cc2cnc(C(F)(F)F)cc2)CC1
InChI InChI=1S/C20H19F3N4O/c21-20(22,23)18-4-1-14(12-25-18)13-26-7-9-27(10-8-26)19(28)16-3-2-15-5-6-24-17(15)11-16/h1-6,11-12,24H,7-10,13H2
InChI Key UTSUKWLFSFOVMB-UHFFFAOYSA-N
CanonicalSyTyLFy fd6dbb1af9d6af01
TotalMolweight 388.392
Molecular Weight 388.392
MonoisotopicMass 388.151095
CLogP 2.8022
CLogS -2.683
H Acceptors 5
H Donors 1
TotalSurfaceArea 279.06
Relative PSA 0.16161
PolarSurfaceArea 52.23
Drug-likeness 0.66447
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.60714
Molecula Flexibility 0.50028
Molecular Complexity 0.80446
Fragments 1
Non HAtoms 28
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 7
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1

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