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

CAS Number: 104655-25-6
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CCCNc(cc1)ccc1OCCCN(CC1)CCN1c(cccc1)c1OC.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C23H33N3O2
Molecular Weight
383.534
Drug-likeness
6.611
CAS
104655-25-6
InChI key
YARXIFRGWBXGRU-UHFFFAOYSA-N
SMILES
CCCNc(cc1)ccc1OCCCN(CC1)CCN1c(cccc1)c1OC.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 104655-25-6
Molecule Name Benzenamine, 4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-N-propyl-, trihydrochloride
Molecular Formula HCl.HCl.HCl.C23H33N3O2
SMILES CCCNc(cc1)ccc1OCCCN(CC1)CCN1c(cccc1)c1OC.Cl.Cl.Cl
InChI InChI=1S/C23H33N3O2.3ClH/c1-3-13-24-20-9-11-21(12-10-20)28-19-6-14-25-15-17-26(18-16-25)22-7-4-5-8-23(22)27-2;;;/h4-5,7-12,24H,3,6,13-19H2,1-2H3;3*1H
InChI Key YARXIFRGWBXGRU-UHFFFAOYSA-N
CanonicalSyTyLFy d5f3a8b33b3d8389
TotalMolweight 492.917
Molecular Weight 383.534
MonoisotopicMass 383.257277
CLogP 3.7551
CLogS -3.389
H Acceptors 5
H Donors 1
TotalSurfaceArea 319.94
Relative PSA 0.12052
PolarSurfaceArea 36.97
Drug-likeness 6.611
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.71429
Molecula Flexibility 0.54155
Molecular Complexity 0.72049
Fragments 4
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 4
Amines 3
AlkylAmines 1
Aromatic Amines 2
BasicNitrogens 1

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