N-{[4-(2-Phenoxyethyl)piperazin-1-yl]methyl}-2,3-dihydro-1,4-benzodioxine-2-carboximidic acid--hydrogen chloride (1/2)

CAS Number: 92758-98-0
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O/C(/C1Oc(cccc2)c2OC1)=N\CN1CCN(CCOc2ccccc2)CC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C22H27N3O4
Molecular Weight
397.473
Drug-likeness
6.0717
CAS
92758-98-0
InChI key
QQHSKUAPCUPZBR-FGJQBABTSA-N
SMILES
O/C(/C1Oc(cccc2)c2OC1)=N\CN1CCN(CCOc2ccccc2)CC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 92758-98-0
Molecule Name N-{[4-(2-Phenoxyethyl)piperazin-1-yl]methyl}-2,3-dihydro-1,4-benzodioxine-2-carboximidic acid--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C22H27N3O4
SMILES O/C(/C1Oc(cccc2)c2OC1)=N\CN1CCN(CCOc2ccccc2)CC1.Cl.Cl
InChI InChI=1S/C22H27N3O4.2ClH/c26-22(21-16-28-19-8-4-5-9-20(19)29-21)23-17-25-12-10-24(11-13-25)14-15-27-18-6-2-1-3-7-18;;/h1-9,21H,10-17H2,(H,23,26);2*1H/t21-;;/m0../s1
InChI Key QQHSKUAPCUPZBR-FGJQBABTSA-N
CanonicalSyTyLFy 7a44bc247e1ff115
TotalMolweight 470.395
Molecular Weight 397.473
MonoisotopicMass 397.200157
CLogP 2.0358
CLogS -2.478
H Acceptors 7
H Donors 1
TotalSurfaceArea 308.52
Relative PSA 0.20002
PolarSurfaceArea 66.76
Drug-likeness 6.0717
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions methanediamine
Shape Index 0.68966
Molecula Flexibility 0.45187
Molecular Complexity 0.73199
Fragments 3
Non HAtoms 29
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 2
StereoCon racemate

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