Ethanone, 2-(4-methyl-1-piperazinyl)-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, hydrochloride, hydrate (2:4:1)

CAS Number: 42882-42-8
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CN1CCN(CC(c2cc(CCCCC3)c3cc2)=O)CC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C18H26N2O
Molecular Weight
286.417
Drug-likeness
3.2892
CAS
42882-42-8
InChI key
LXQQMMZNIBRFLW-UHFFFAOYSA-N
SMILES
CN1CCN(CC(c2cc(CCCCC3)c3cc2)=O)CC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 42882-42-8
Molecule Name Ethanone, 2-(4-methyl-1-piperazinyl)-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, hydrochloride, hydrate (2:4:1)
Molecular Formula HCl.HCl.C18H26N2O
SMILES CN1CCN(CC(c2cc(CCCCC3)c3cc2)=O)CC1.Cl.Cl
InChI InChI=1S/C18H26N2O.2ClH/c1-19-9-11-20(12-10-19)14-18(21)17-8-7-15-5-3-2-4-6-16(15)13-17;;/h7-8,13H,2-6,9-12,14H2,1H3;2*1H
InChI Key LXQQMMZNIBRFLW-UHFFFAOYSA-N
CanonicalSyTyLFy 64764621a286a579
TotalMolweight 359.339
Molecular Weight 286.417
MonoisotopicMass 286.204513
CLogP 2.4015
CLogS -2.354
H Acceptors 3
TotalSurfaceArea 234.47
Relative PSA 0.085896
PolarSurfaceArea 23.55
Drug-likeness 3.2892
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61905
Molecula Flexibility 0.39109
Molecular Complexity 0.73284
Fragments 3
Non HAtoms 21
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 2
Amines 2
AlkylAmines 2
BasicNitrogens 2

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