Ethanone, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-methyl-1-piperazinyl)-, hydrochloride,hydrate (2:4:1)

CAS Number: 67367-82-2
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CN1CCN(CC(c2c(CCC3)c3cc3c2CCC3)=O)CC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C19H26N2O
Molecular Weight
298.428
Drug-likeness
5.6192
CAS
67367-82-2
InChI key
GPCSWNCXYZNRIA-UHFFFAOYSA-N
SMILES
CN1CCN(CC(c2c(CCC3)c3cc3c2CCC3)=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 67367-82-2
Molecule Name Ethanone, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-methyl-1-piperazinyl)-, hydrochloride,hydrate (2:4:1)
Molecular Formula HCl.HCl.C19H26N2O
SMILES CN1CCN(CC(c2c(CCC3)c3cc3c2CCC3)=O)CC1.Cl.Cl
InChI InChI=1S/C19H26N2O.2ClH/c1-20-8-10-21(11-9-20)13-18(22)19-16-6-2-4-14(16)12-15-5-3-7-17(15)19;;/h12H,2-11,13H2,1H3;2*1H
InChI Key GPCSWNCXYZNRIA-UHFFFAOYSA-N
CanonicalSyTyLFy f6a2f8bbc157cba5
TotalMolweight 371.35
Molecular Weight 298.428
MonoisotopicMass 298.204513
CLogP 2.5323
CLogS -2.636
H Acceptors 3
TotalSurfaceArea 234.73
Relative PSA 0.085801
PolarSurfaceArea 23.55
Drug-likeness 5.6192
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.36829
Molecular Complexity 0.81625
Fragments 3
Non HAtoms 22
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 7
Amines 2
AlkylAmines 2
BasicNitrogens 2

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