Benzenecarboximidamide, N-(2-(4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl)ethyl)-4-ethoxy-, monohydrochloride

CAS Number: 125575-10-2
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CCOc(cc1)ccc1/C(/N)=N/CCN1CCN(Cc(cc2)cc3c2OCO3)CC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H30N4O3
Molecular Weight
410.516
Drug-likeness
4.7194
CAS
125575-10-2
InChI key
OXOPLEXDNVDLBE-UHFFFAOYSA-N
SMILES
CCOc(cc1)ccc1/C(/N)=N/CCN1CCN(Cc(cc2)cc3c2OCO3)CC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 125575-10-2
Molecule Name Benzenecarboximidamide, N-(2-(4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl)ethyl)-4-ethoxy-, monohydrochloride
Molecular Formula HCl.C23H30N4O3
SMILES CCOc(cc1)ccc1/C(/N)=N/CCN1CCN(Cc(cc2)cc3c2OCO3)CC1.Cl
InChI InChI=1S/C23H30N4O3.ClH/c1-2-28-20-6-4-19(5-7-20)23(24)25-9-10-26-11-13-27(14-12-26)16-18-3-8-21-22(15-18)30-17-29-21;/h3-8,15H,2,9-14,16-17H2,1H3,(H2,24,25);1H
InChI Key OXOPLEXDNVDLBE-UHFFFAOYSA-N
CanonicalSyTyLFy c7050a36b64521d9
TotalMolweight 446.977
Molecular Weight 410.516
MonoisotopicMass 410.231791
CLogP 2.5173
CLogS -3.105
H Acceptors 7
H Donors 1
TotalSurfaceArea 324.21
Relative PSA 0.19703
PolarSurfaceArea 72.55
Drug-likeness 4.7194
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.7
Molecula Flexibility 0.50821
Molecular Complexity 0.74806
Fragments 2
Non HAtoms 30
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 4
Amines 2
AlkylAmines 2
BasicNitrogens 3

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