Acetamide, N-(3-(4-(2-methylphenyl)-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)-, dihydrochloride

CAS Number: 65876-22-4
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Cc(cccc1)c1N1CCN(CCCNC(COc(cc2OC)cc(OC)c2OC)=O)CC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C25H35N3O5
Molecular Weight
457.569
Drug-likeness
8.2444
CAS
65876-22-4
InChI key
LITAUYMDBABIJU-UHFFFAOYSA-N
SMILES
Cc(cccc1)c1N1CCN(CCCNC(COc(cc2OC)cc(OC)c2OC)=O)CC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 65876-22-4
Molecule Name Acetamide, N-(3-(4-(2-methylphenyl)-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)-, dihydrochloride
Molecular Formula HCl.HCl.C25H35N3O5
SMILES Cc(cccc1)c1N1CCN(CCCNC(COc(cc2OC)cc(OC)c2OC)=O)CC1.Cl.Cl
InChI InChI=1S/C25H35N3O5.2ClH/c1-19-8-5-6-9-21(19)28-14-12-27(13-15-28)11-7-10-26-24(29)18-33-20-16-22(30-2)25(32-4)23(17-20)31-3;;/h5-6,8-9,16-17H,7,10-15,18H2,1-4H3,(H,26,29);2*1H
InChI Key LITAUYMDBABIJU-UHFFFAOYSA-N
CanonicalSyTyLFy c9471553fc3e1f3e
TotalMolweight 530.491
Molecular Weight 457.569
MonoisotopicMass 457.257672
CLogP 2.535
CLogS -2.906
H Acceptors 8
H Donors 1
TotalSurfaceArea 368.45
Relative PSA 0.19433
PolarSurfaceArea 72.5
Drug-likeness 8.2444
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63636
Molecula Flexibility 0.53419
Molecular Complexity 0.76723
Fragments 3
Non HAtoms 33
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 11
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 6
Amides 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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