5H-Pyrido(4,3-b)indole, 1,2,3,4-tetrahydro-5-(2-(dimethylamino)ethyl)-1,1,3,3-tetramethyl-8-trifluoromethyl-, dihydrochloride

CAS Number: 40431-51-4
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CC(C)(C1)NC(C)(C)c2c1n(CCN(C)C)c1c2cc(C(F)(F)F)cc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C20H28N3F3
Molecular Weight
367.457
Drug-likeness
-0.83456
CAS
40431-51-4
InChI key
XFNFHCKEZLKJMS-UHFFFAOYSA-N
SMILES
CC(C)(C1)NC(C)(C)c2c1n(CCN(C)C)c1c2cc(C(F)(F)F)cc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 40431-51-4
Molecule Name 5H-Pyrido(4,3-b)indole, 1,2,3,4-tetrahydro-5-(2-(dimethylamino)ethyl)-1,1,3,3-tetramethyl-8-trifluoromethyl-, dihydrochloride
Molecular Formula HCl.HCl.C20H28N3F3
SMILES CC(C)(C1)NC(C)(C)c2c1n(CCN(C)C)c1c2cc(C(F)(F)F)cc1.Cl.Cl
InChI InChI=1S/C20H28F3N3.2ClH/c1-18(2)12-16-17(19(3,4)24-18)14-11-13(20(21,22)23)7-8-15(14)26(16)10-9-25(5)6;;/h7-8,11,24H,9-10,12H2,1-6H3;2*1H
InChI Key XFNFHCKEZLKJMS-UHFFFAOYSA-N
CanonicalSyTyLFy a0e59fba0899350
TotalMolweight 440.379
Molecular Weight 367.457
MonoisotopicMass 367.223531
CLogP 3.599
CLogS -2.931
H Acceptors 3
H Donors 1
TotalSurfaceArea 270.44
Relative PSA 0.080905
PolarSurfaceArea 20.2
Drug-likeness -0.83456
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42308
Molecula Flexibility 0.40444
Molecular Complexity 0.95351
Fragments 3
Non HAtoms 26
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 14
Symmetricatoms 5
Amines 2
AlkylAmines 2
Aromatic Nitrogens 1
BasicNitrogens 2

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