Benzenamine, N,N-dimethyl-4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-, trihydrochloride

CAS Number: 104655-24-5
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CN(C)c(cc1)ccc1OCCCN(CC1)CCN1c(cccc1)c1OC.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
HCl.HCl.HCl.C22H31N3O2
Molecular Weight
369.507
Drug-likeness
6.9782
CAS
104655-24-5
InChI key
IFWODIFVOLUFLM-UHFFFAOYSA-N
SMILES
CN(C)c(cc1)ccc1OCCCN(CC1)CCN1c(cccc1)c1OC.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 104655-24-5
Molecule Name Benzenamine, N,N-dimethyl-4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-, trihydrochloride
Molecular Formula HCl.HCl.HCl.C22H31N3O2
SMILES CN(C)c(cc1)ccc1OCCCN(CC1)CCN1c(cccc1)c1OC.Cl.Cl.Cl
InChI InChI=1S/C22H31N3O2.3ClH/c1-23(2)19-9-11-20(12-10-19)27-18-6-13-24-14-16-25(17-15-24)21-7-4-5-8-22(21)26-3;;;/h4-5,7-12H,6,13-18H2,1-3H3;3*1H
InChI Key IFWODIFVOLUFLM-UHFFFAOYSA-N
CanonicalSyTyLFy a6a583efe22e841c
TotalMolweight 478.89
Molecular Weight 369.507
MonoisotopicMass 369.241627
CLogP 3.1438
CLogS -2.795
H Acceptors 5
TotalSurfaceArea 303.52
Relative PSA 0.10098
PolarSurfaceArea 28.18
Drug-likeness 6.9782
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.52682
Molecular Complexity 0.71675
Fragments 4
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 5
Amines 3
AlkylAmines 1
Aromatic Amines 2
BasicNitrogens 1

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