Piperazine, 1,1'-((1,2,3,5,6,7-hexahydro-s-indacene-4,8-diyl)bis(methylene))bis(4-phenyl)-, hydrochloride, hydrate (1:2:1)

CAS Number: 65935-60-6
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C(c1c(CCC2)c2c(CN(CC2)CCN2c2ccccc2)c2c1CCC2)N(CC1)CCN1c1ccccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C34H42N4
Molecular Weight
506.735
Drug-likeness
2.9134
CAS
65935-60-6
InChI key
HGIMIKBMMXNZQV-UHFFFAOYSA-N
SMILES
C(c1c(CCC2)c2c(CN(CC2)CCN2c2ccccc2)c2c1CCC2)N(CC1)CCN1c1ccccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 65935-60-6
Molecule Name Piperazine, 1,1'-((1,2,3,5,6,7-hexahydro-s-indacene-4,8-diyl)bis(methylene))bis(4-phenyl)-, hydrochloride, hydrate (1:2:1)
Molecular Formula HCl.HCl.C34H42N4
SMILES C(c1c(CCC2)c2c(CN(CC2)CCN2c2ccccc2)c2c1CCC2)N(CC1)CCN1c1ccccc1.Cl.Cl
InChI InChI=1S/C34H42N4.2ClH/c1-3-9-27(10-4-1)37-21-17-35(18-22-37)25-33-29-13-7-15-31(29)34(32-16-8-14-30(32)33)26-36-19-23-38(24-20-36)28-11-5-2-6-12-28;;/h1-6,9-12H,7-8,13-26H2;2*1H
InChI Key HGIMIKBMMXNZQV-UHFFFAOYSA-N
CanonicalSyTyLFy 55ce806745682d69
TotalMolweight 579.657
Molecular Weight 506.735
MonoisotopicMass 506.340946
CLogP 5.6822
CLogS -5.116
H Acceptors 4
TotalSurfaceArea 400.14
Relative PSA 0.035488
PolarSurfaceArea 12.96
Drug-likeness 2.9134
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57895
Molecula Flexibility 0.38725
Molecular Complexity 0.90297
Fragments 3
Non HAtoms 38
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 6
Rings Closures 7
Small Rings 7
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 18
Symmetricatoms 25
Amines 4
AlkylAmines 2
Aromatic Amines 2
BasicNitrogens 2

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