Piperazine, 1,1'-((1,2,3,5,6,7-hexahydro-s-indacene-4,8-diyl)bis(methylene))bis(4-methyl-, tetrahydrochloride

CAS Number: 65935-56-0
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CN1CCN(Cc2c(CCC3)c3c(CN3CCN(C)CC3)c3c2CCC3)CC1.Cl.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.HCl.C24H38N4
Molecular Weight
382.594
Drug-likeness
5.2903
CAS
65935-56-0
InChI key
FIPHWCIDNAVJHB-UHFFFAOYSA-N
SMILES
CN1CCN(Cc2c(CCC3)c3c(CN3CCN(C)CC3)c3c2CCC3)CC1.Cl.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 65935-56-0
Molecule Name Piperazine, 1,1'-((1,2,3,5,6,7-hexahydro-s-indacene-4,8-diyl)bis(methylene))bis(4-methyl-, tetrahydrochloride
Molecular Formula HCl.HCl.HCl.HCl.C24H38N4
SMILES CN1CCN(Cc2c(CCC3)c3c(CN3CCN(C)CC3)c3c2CCC3)CC1.Cl.Cl.Cl.Cl
InChI InChI=1S/C24H38N4.4ClH/c1-25-9-13-27(14-10-25)17-23-19-5-3-7-21(19)24(22-8-4-6-20(22)23)18-28-15-11-26(2)12-16-28;;;;/h3-18H2,1-2H3;4*1H
InChI Key FIPHWCIDNAVJHB-UHFFFAOYSA-N
CanonicalSyTyLFy 3f3114f3fd37ecfa
TotalMolweight 528.437
Molecular Weight 382.594
MonoisotopicMass 382.309646
CLogP 2.6918
CLogS -1.426
H Acceptors 4
TotalSurfaceArea 305.14
Relative PSA 0.046536
PolarSurfaceArea 12.96
Drug-likeness 5.2903
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.35856
Molecular Complexity 0.88404
Fragments 5
Non HAtoms 28
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 22
Symmetricatoms 18
Amines 4
AlkylAmines 4
BasicNitrogens 4

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