5-{4-[4-(5-Cyano-1H-indol-3-yl)butyl]piperazin-1-yl}-1-benzofuran-2-carboximidic acid--hydrogen chloride (1/1)

CAS Number: 163521-08-2
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N=C(c1cc(cc(cc2)N3CCN(CCCCc4c[nH]c(cc5)c4cc5C#N)CC3)c2o1)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H27N5O2
Molecular Weight
441.533
Drug-likeness
0.58501
CAS
163521-08-2
InChI key
RPZBRGFNBNQSOP-UHFFFAOYSA-N
SMILES
N=C(c1cc(cc(cc2)N3CCN(CCCCc4c[nH]c(cc5)c4cc5C#N)CC3)c2o1)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 163521-08-2
Molecule Name 5-{4-[4-(5-Cyano-1H-indol-3-yl)butyl]piperazin-1-yl}-1-benzofuran-2-carboximidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C26H27N5O2
SMILES N=C(c1cc(cc(cc2)N3CCN(CCCCc4c[nH]c(cc5)c4cc5C#N)CC3)c2o1)O.Cl
InChI InChI=1S/C26H27N5O2.ClH/c27-16-18-4-6-23-22(13-18)19(17-29-23)3-1-2-8-30-9-11-31(12-10-30)21-5-7-24-20(14-21)15-25(33-24)26(28)32;/h4-7,13-15,17,29H,1-3,8-12H2,(H2,28,32);1H
InChI Key RPZBRGFNBNQSOP-UHFFFAOYSA-N
CanonicalSyTyLFy c5fac8a82b13cfa0
TotalMolweight 477.994
Molecular Weight 441.533
MonoisotopicMass 441.216475
CLogP 3.6617
CLogS -4.87
H Acceptors 7
H Donors 3
TotalSurfaceArea 347.03
Relative PSA 0.22321
PolarSurfaceArea 103.28
Drug-likeness 0.58501
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63636
Molecula Flexibility 0.46105
Molecular Complexity 0.85557
Fragments 2
Non HAtoms 33
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 18
Sp3Atoms 10
Symmetricatoms 2
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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