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

CAS Number: 65935-62-8
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C(c1ccccc1)N1CCN(Cc2c(CCC3)c3c(CN3CCN(Cc4ccccc4)CC3)c3c2CCC3)CC1.Cl.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.HCl.C36H46N4
Molecular Weight
534.789
Drug-likeness
3.2563
CAS
65935-62-8
InChI key
ZBESVUZORHYMSM-UHFFFAOYSA-N
SMILES
C(c1ccccc1)N1CCN(Cc2c(CCC3)c3c(CN3CCN(Cc4ccccc4)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 65935-62-8
Molecule Name Piperazine, 1,1'-((1,2,3,5,6,7-hexahydro-s-indacene-4,8-diyl)bis(methylene))bis(4-(phenylmethyl)-, tetrahydrochloride
Molecular Formula HCl.HCl.HCl.HCl.C36H46N4
SMILES C(c1ccccc1)N1CCN(Cc2c(CCC3)c3c(CN3CCN(Cc4ccccc4)CC3)c3c2CCC3)CC1.Cl.Cl.Cl.Cl
InChI InChI=1S/C36H46N4.4ClH/c1-3-9-29(10-4-1)25-37-17-21-39(22-18-37)27-35-31-13-7-15-33(31)36(34-16-8-14-32(34)35)28-40-23-19-38(20-24-40)26-30-11-5-2-6-12-30;;;;/h1-6,9-12H,7-8,13-28H2;4*1H
InChI Key ZBESVUZORHYMSM-UHFFFAOYSA-N
CanonicalSyTyLFy 6f69c83d0c5a769
TotalMolweight 680.633
Molecular Weight 534.789
MonoisotopicMass 534.372246
CLogP 5.528
CLogS -4.072
H Acceptors 4
TotalSurfaceArea 427.66
Relative PSA 0.033204
PolarSurfaceArea 12.96
Drug-likeness 3.2563
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.40437
Molecular Complexity 0.90037
Fragments 5
Non HAtoms 40
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 8
Rings Closures 7
Small Rings 7
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 22
Symmetricatoms 26
Amines 4
AlkylAmines 4
BasicNitrogens 4

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