3-{2-[4-(3,4-Dimethylphenyl)piperazin-1-yl]ethyl}-2,3-dihydro-1H-isoindol-1-one--hydrogen chloride (1/2)

CAS Number: 210688-56-5
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Cc(cc1)c(C)cc1N1CCN(CCC(c2c3cccc2)NC3=O)CC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
HCl.HCl.C22H27N3O
Molecular Weight
349.476
Drug-likeness
8.6217
CAS
210688-56-5
InChI key
RMNWLEGGYCVHFD-GHVWMZMZSA-N
SMILES
Cc(cc1)c(C)cc1N1CCN(CCC(c2c3cccc2)NC3=O)CC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 210688-56-5
Molecule Name 3-{2-[4-(3,4-Dimethylphenyl)piperazin-1-yl]ethyl}-2,3-dihydro-1H-isoindol-1-one--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C22H27N3O
SMILES Cc(cc1)c(C)cc1N1CCN(CCC(c2c3cccc2)NC3=O)CC1.Cl.Cl
InChI InChI=1S/C22H27N3O.2ClH/c1-16-7-8-18(15-17(16)2)25-13-11-24(12-14-25)10-9-21-19-5-3-4-6-20(19)22(26)23-21;;/h3-8,15,21H,9-14H2,1-2H3,(H,23,26);2*1H/t21-;;/m1../s1
InChI Key RMNWLEGGYCVHFD-GHVWMZMZSA-N
CanonicalSyTyLFy 17dd76a3417e49ca
TotalMolweight 422.398
Molecular Weight 349.476
MonoisotopicMass 349.215412
CLogP 3.4139
CLogS -3.424
H Acceptors 4
H Donors 1
TotalSurfaceArea 275.41
Relative PSA 0.11474
PolarSurfaceArea 35.58
Drug-likeness 8.6217
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.61538
Molecula Flexibility 0.42373
Molecular Complexity 0.80135
Fragments 3
Non HAtoms 26
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 2
Amides 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon racemate

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