2-{4-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]piperazin-1-yl}-1-(2,4,6-trimethoxyphenyl)ethan-1-one--hydrogen chloride (1/2)

CAS Number: 57218-08-3
Structure Viewer
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COc1cc(OC)c(C(CN2CCN(CC3Oc(cccc4)c4OC3)CC2)=O)c(OC)c1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C24H30N2O6
Molecular Weight
442.51
Drug-likeness
5.9722
CAS
57218-08-3
InChI key
JRODHFMUTFETDX-NTEVMMBTSA-N
SMILES
COc1cc(OC)c(C(CN2CCN(CC3Oc(cccc4)c4OC3)CC2)=O)c(OC)c1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 57218-08-3
Molecule Name 2-{4-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]piperazin-1-yl}-1-(2,4,6-trimethoxyphenyl)ethan-1-one--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C24H30N2O6
SMILES COc1cc(OC)c(C(CN2CCN(CC3Oc(cccc4)c4OC3)CC2)=O)c(OC)c1.Cl.Cl
InChI InChI=1S/C24H30N2O6.2ClH/c1-28-17-12-22(29-2)24(23(13-17)30-3)19(27)15-26-10-8-25(9-11-26)14-18-16-31-20-6-4-5-7-21(20)32-18;;/h4-7,12-13,18H,8-11,14-16H2,1-3H3;2*1H/t18-;;/m0../s1
InChI Key JRODHFMUTFETDX-NTEVMMBTSA-N
CanonicalSyTyLFy 633a46ca32ec4266
TotalMolweight 515.432
Molecular Weight 442.51
MonoisotopicMass 442.210388
CLogP 2.0849
CLogS -2.538
H Acceptors 8
TotalSurfaceArea 339.97
Relative PSA 0.20631
PolarSurfaceArea 69.7
Drug-likeness 5.9722
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.59375
Molecula Flexibility 0.42959
Molecular Complexity 0.81672
Fragments 3
Non HAtoms 32
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 6
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon racemate

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