N-{2-[2-(1-Benzylpiperidin-4-yl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl}benzenecarboximidic acid--hydrogen chloride (1/1)

CAS Number: 144319-66-4
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O/C(/c1ccccc1)=N\c(cc1)cc(C(N2CCC3CCN(Cc4ccccc4)CC3)=O)c1C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C29H29N3O3
Molecular Weight
467.567
Drug-likeness
6.1635
CAS
144319-66-4
InChI key
QMLLHVXTDLRXBN-UHFFFAOYSA-N
SMILES
O/C(/c1ccccc1)=N\c(cc1)cc(C(N2CCC3CCN(Cc4ccccc4)CC3)=O)c1C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 144319-66-4
Molecule Name N-{2-[2-(1-Benzylpiperidin-4-yl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl}benzenecarboximidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C29H29N3O3
SMILES O/C(/c1ccccc1)=N\c(cc1)cc(C(N2CCC3CCN(Cc4ccccc4)CC3)=O)c1C2=O.Cl
InChI InChI=1S/C29H29N3O3.ClH/c33-27(23-9-5-2-6-10-23)30-24-11-12-25-26(19-24)29(35)32(28(25)34)18-15-21-13-16-31(17-14-21)20-22-7-3-1-4-8-22;/h1-12,19,21H,13-18,20H2,(H,30,33);1H
InChI Key QMLLHVXTDLRXBN-UHFFFAOYSA-N
CanonicalSyTyLFy e653015d4eea8dfa
TotalMolweight 504.028
Molecular Weight 467.567
MonoisotopicMass 467.220892
CLogP 4.4875
CLogS -4.688
H Acceptors 6
H Donors 1
TotalSurfaceArea 360.02
Relative PSA 0.16052
PolarSurfaceArea 73.21
Drug-likeness 6.1635
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.62857
Molecula Flexibility 0.4453
Molecular Complexity 0.8512
Fragments 2
Non HAtoms 35
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 10
Symmetricatoms 6
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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