1H-Imidazol-2-amine, 4,5-dihydro-N-(4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-, pentahydrochloride

CAS Number: 85883-94-9
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COc(cccc1)c1N1CCN(CCCOc(cc2)ccc2NC2=NCCN2)CC1.Cl.Cl.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.HCl.HCl.C23H31N5O2
Molecular Weight
409.532
Drug-likeness
8.38
CAS
85883-94-9
InChI key
MRIYZJRVMHMSDX-UHFFFAOYSA-N
SMILES
COc(cccc1)c1N1CCN(CCCOc(cc2)ccc2NC2=NCCN2)CC1.Cl.Cl.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 85883-94-9
Molecule Name 1H-Imidazol-2-amine, 4,5-dihydro-N-(4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-, pentahydrochloride
Molecular Formula HCl.HCl.HCl.HCl.HCl.C23H31N5O2
SMILES COc(cccc1)c1N1CCN(CCCOc(cc2)ccc2NC2=NCCN2)CC1.Cl.Cl.Cl.Cl.Cl
InChI InChI=1S/C23H31N5O2.5ClH/c1-29-22-6-3-2-5-21(22)28-16-14-27(15-17-28)13-4-18-30-20-9-7-19(8-10-20)26-23-24-11-12-25-23;;;;;/h2-3,5-10H,4,11-18H2,1H3,(H2,24,25,26);5*1H
InChI Key MRIYZJRVMHMSDX-UHFFFAOYSA-N
CanonicalSyTyLFy b8d857a23642fad3
TotalMolweight 591.837
Molecular Weight 409.532
MonoisotopicMass 409.247775
CLogP 2.6071
CLogS -3.482
H Acceptors 7
H Donors 2
TotalSurfaceArea 328.61
Relative PSA 0.18724
PolarSurfaceArea 61.36
Drug-likeness 8.38
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.5028
Molecular Complexity 0.75032
Fragments 6
Non HAtoms 30
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 4
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 2

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