1,4-Cyclohexanebis(methylamine), N,N'-bis((2-trifluoromethyl)benzyl)-, dihydrochloride, (E)-

CAS Number: 1257-17-6
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FC(c1c(CNCC2CCC(CNCc3c(C(F)(F)F)cccc3)CC2)cccc1)(F)F.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C24H28N2F6
Molecular Weight
458.488
Drug-likeness
-7.3428
CAS
1257-17-6
InChI key
LALCYSXRFOWHLO-UHFFFAOYSA-N
SMILES
FC(c1c(CNCC2CCC(CNCc3c(C(F)(F)F)cccc3)CC2)cccc1)(F)F.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1257-17-6
Molecule Name 1,4-Cyclohexanebis(methylamine), N,N'-bis((2-trifluoromethyl)benzyl)-, dihydrochloride, (E)-
Molecular Formula HCl.HCl.C24H28N2F6
SMILES FC(c1c(CNCC2CCC(CNCc3c(C(F)(F)F)cccc3)CC2)cccc1)(F)F.Cl.Cl
InChI InChI=1S/C24H28F6N2.2ClH/c25-23(26,27)21-7-3-1-5-19(21)15-31-13-17-9-11-18(12-10-17)14-32-16-20-6-2-4-8-22(20)24(28,29)30;;/h1-8,17-18,31-32H,9-16H2;2*1H
InChI Key LALCYSXRFOWHLO-UHFFFAOYSA-N
CanonicalSyTyLFy ef24b4ccf995bf42
TotalMolweight 531.41
Molecular Weight 458.488
MonoisotopicMass 458.215666
CLogP 5.1774
CLogS -5.642
H Acceptors 2
H Donors 2
TotalSurfaceArea 336.44
Relative PSA 0.068125
PolarSurfaceArea 24.06
Drug-likeness -7.3428
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5625
Molecula Flexibility 0.62097
Molecular Complexity 0.7569
Fragments 3
Non HAtoms 32
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 19
Amines 2
AlkylAmines 2
BasicNitrogens 2

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