Piperazine, 1-(1,4-benzodioxan-6-ylcarbonyl)-4-(1,4-benzodioxan-6-ylmethyl)-, hydrochloride

CAS Number: 3398-26-3
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O=C(c(cc1)cc2c1OCCO2)N1CCN(Cc(cc2)cc3c2OCCO3)CC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H24N2O5
Molecular Weight
396.442
Drug-likeness
0.45159
CAS
3398-26-3
InChI key
VUJGYZDZRTUFLY-UHFFFAOYSA-N
SMILES
O=C(c(cc1)cc2c1OCCO2)N1CCN(Cc(cc2)cc3c2OCCO3)CC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 3398-26-3
Molecule Name Piperazine, 1-(1,4-benzodioxan-6-ylcarbonyl)-4-(1,4-benzodioxan-6-ylmethyl)-, hydrochloride
Molecular Formula HCl.C22H24N2O5
SMILES O=C(c(cc1)cc2c1OCCO2)N1CCN(Cc(cc2)cc3c2OCCO3)CC1.Cl
InChI InChI=1S/C22H24N2O5.ClH/c25-22(17-2-4-19-21(14-17)29-12-10-27-19)24-7-5-23(6-8-24)15-16-1-3-18-20(13-16)28-11-9-26-18;/h1-4,13-14H,5-12,15H2;1H
InChI Key VUJGYZDZRTUFLY-UHFFFAOYSA-N
CanonicalSyTyLFy 5253be02e33331be
TotalMolweight 432.903
Molecular Weight 396.442
MonoisotopicMass 396.168523
CLogP 2.819
CLogS -2.515
H Acceptors 7
TotalSurfaceArea 294.71
Relative PSA 0.20406
PolarSurfaceArea 60.47
Drug-likeness 0.45159
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.62069
Molecula Flexibility 0.45022
Molecular Complexity 0.81435
Fragments 2
Non HAtoms 29
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 3
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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