1-Piperazinepropanamide, N-(3-acetylphenyl)-4-(2-pyridinyl)-, hydrochloride, hydrate (1:2:1)

CAS Number: 104373-60-6
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CC(c1cccc(NC(CCN(CC2)CCN2c2ncccc2)=O)c1)=O.O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C20H24N4O2.H2O
Molecular Weight
352.437
Drug-likeness
7.6467
CAS
104373-60-6
InChI key
QFVKRIAOGNCLDY-UHFFFAOYSA-N
SMILES
CC(c1cccc(NC(CCN(CC2)CCN2c2ncccc2)=O)c1)=O.O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 104373-60-6
Molecule Name 1-Piperazinepropanamide, N-(3-acetylphenyl)-4-(2-pyridinyl)-, hydrochloride, hydrate (1:2:1)
Molecular Formula HCl.HCl.C20H24N4O2.H2O
SMILES CC(c1cccc(NC(CCN(CC2)CCN2c2ncccc2)=O)c1)=O.O.Cl.Cl
InChI InChI=1S/C20H24N4O2.2ClH.H2O/c1-16(25)17-5-4-6-18(15-17)22-20(26)8-10-23-11-13-24(14-12-23)19-7-2-3-9-21-19;;;/h2-7,9,15H,8,10-14H2,1H3,(H,22,26);2*1H;1H2
InChI Key QFVKRIAOGNCLDY-UHFFFAOYSA-N
CanonicalSyTyLFy 8ddd59a31178c880
TotalMolweight 443.373
Molecular Weight 352.437
MonoisotopicMass 352.189926
CLogP 1.9065
CLogS -3.179
H Acceptors 6
H Donors 1
TotalSurfaceArea 280.66
Relative PSA 0.19814
PolarSurfaceArea 65.54
Drug-likeness 7.6467
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65385
Molecula Flexibility 0.51121
Molecular Complexity 0.73114
Fragments 4
Non HAtoms 26
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2

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