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

CAS Number: 65876-21-3
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COc1cc(OCC(NCCCN(CC2)CCN2c2ccccc2)=O)cc(OC)c1OC.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C24H33N3O5
Molecular Weight
443.542
Drug-likeness
8.3116
CAS
65876-21-3
InChI key
OIBADQKMGCTAPT-UHFFFAOYSA-N
SMILES
COc1cc(OCC(NCCCN(CC2)CCN2c2ccccc2)=O)cc(OC)c1OC.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 65876-21-3
Molecule Name Acetamide, N-(3-(4-phenyl-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)-, dihydrochloride
Molecular Formula HCl.HCl.C24H33N3O5
SMILES COc1cc(OCC(NCCCN(CC2)CCN2c2ccccc2)=O)cc(OC)c1OC.Cl.Cl
InChI InChI=1S/C24H33N3O5.2ClH/c1-29-21-16-20(17-22(30-2)24(21)31-3)32-18-23(28)25-10-7-11-26-12-14-27(15-13-26)19-8-5-4-6-9-19;;/h4-6,8-9,16-17H,7,10-15,18H2,1-3H3,(H,25,28);2*1H
InChI Key OIBADQKMGCTAPT-UHFFFAOYSA-N
CanonicalSyTyLFy 102c758905788374
TotalMolweight 516.464
Molecular Weight 443.542
MonoisotopicMass 443.242022
CLogP 2.1911
CLogS -2.562
H Acceptors 8
H Donors 1
TotalSurfaceArea 356.19
Relative PSA 0.20102
PolarSurfaceArea 72.5
Drug-likeness 8.3116
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65625
Molecula Flexibility 0.5312
Molecular Complexity 0.74025
Fragments 3
Non HAtoms 32
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 11
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 8
Amides 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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