Piperazine, 1-((6-methoxy-3-phenyl-2-benzofuranyl)methyl)-4-phenyl-, dihydrochloride, hydrate

CAS Number: 102517-05-5
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COc(cc1)cc2c1c(-c1ccccc1)c(CN(CC1)CCN1c1ccccc1)o2.O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C26H26N2O2.H2O
Molecular Weight
398.504
Drug-likeness
5.4383
CAS
102517-05-5
InChI key
NLNUKMFQMBBSHJ-UHFFFAOYSA-N
SMILES
COc(cc1)cc2c1c(-c1ccccc1)c(CN(CC1)CCN1c1ccccc1)o2.O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 102517-05-5
Molecule Name Piperazine, 1-((6-methoxy-3-phenyl-2-benzofuranyl)methyl)-4-phenyl-, dihydrochloride, hydrate
Molecular Formula HCl.HCl.C26H26N2O2.H2O
SMILES COc(cc1)cc2c1c(-c1ccccc1)c(CN(CC1)CCN1c1ccccc1)o2.O.Cl.Cl
InChI InChI=1S/C26H26N2O2.2ClH.H2O/c1-29-22-12-13-23-24(18-22)30-25(26(23)20-8-4-2-5-9-20)19-27-14-16-28(17-15-27)21-10-6-3-7-11-21;;;/h2-13,18H,14-17,19H2,1H3;2*1H;1H2
InChI Key NLNUKMFQMBBSHJ-UHFFFAOYSA-N
CanonicalSyTyLFy 727fbce5f979c5c0
TotalMolweight 489.441
Molecular Weight 398.504
MonoisotopicMass 398.199428
CLogP 4.9509
CLogS -5.831
H Acceptors 4
TotalSurfaceArea 315.23
Relative PSA 0.099007
PolarSurfaceArea 28.85
Drug-likeness 5.4383
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.53333
Molecula Flexibility 0.37784
Molecular Complexity 0.86357
Fragments 4
Non HAtoms 30
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 21
Sp3Atoms 8
Symmetricatoms 6
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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