Acetamide, N-(3-(4-(2-methylphenyl)-1-piperazinyl)propyl)-2-(2,4,6-trimethylphenoxy)-, hydrochloride, hydrate (1:2:1)

CAS Number: 86746-08-9
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Cc(cc1C)cc(C)c1OCC(NCCCN(CC1)CCN1c1c(C)cccc1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C25H35N3O2
Molecular Weight
409.572
Drug-likeness
8.2662
CAS
86746-08-9
InChI key
YXGGXNNZSCQKFF-UHFFFAOYSA-N
SMILES
Cc(cc1C)cc(C)c1OCC(NCCCN(CC1)CCN1c1c(C)cccc1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 86746-08-9
Molecule Name Acetamide, N-(3-(4-(2-methylphenyl)-1-piperazinyl)propyl)-2-(2,4,6-trimethylphenoxy)-, hydrochloride, hydrate (1:2:1)
Molecular Formula HCl.HCl.C25H35N3O2
SMILES Cc(cc1C)cc(C)c1OCC(NCCCN(CC1)CCN1c1c(C)cccc1)=O.Cl.Cl
InChI InChI=1S/C25H35N3O2.2ClH/c1-19-16-21(3)25(22(4)17-19)30-18-24(29)26-10-7-11-27-12-14-28(15-13-27)23-9-6-5-8-20(23)2;;/h5-6,8-9,16-17H,7,10-15,18H2,1-4H3,(H,26,29);2*1H
InChI Key YXGGXNNZSCQKFF-UHFFFAOYSA-N
CanonicalSyTyLFy d667f2499e39d4e7
TotalMolweight 482.494
Molecular Weight 409.572
MonoisotopicMass 409.272927
CLogP 3.7767
CLogS -3.884
H Acceptors 5
H Donors 1
TotalSurfaceArea 338.45
Relative PSA 0.12291
PolarSurfaceArea 44.81
Drug-likeness 8.2662
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.66667
Molecula Flexibility 0.54406
Molecular Complexity 0.73028
Fragments 3
Non HAtoms 30
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 5
Amides 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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