1-Piperazinepropanamide, N-(2,6-dimethylphenyl)-4-(2-pyridinyl)-, hydrochloride, hydrate (1:2:1)

CAS Number: 104373-51-5
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Cc1cccc(C)c1NC(CCN(CC1)CCN1c1ncccc1)=O.O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C20H26N4O.H2O
Molecular Weight
338.453
Drug-likeness
7.9008
CAS
104373-51-5
InChI key
FJJBHXRDOJAMFT-UHFFFAOYSA-N
SMILES
Cc1cccc(C)c1NC(CCN(CC1)CCN1c1ncccc1)=O.O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 104373-51-5
Molecule Name 1-Piperazinepropanamide, N-(2,6-dimethylphenyl)-4-(2-pyridinyl)-, hydrochloride, hydrate (1:2:1)
Molecular Formula HCl.HCl.C20H26N4O.H2O
SMILES Cc1cccc(C)c1NC(CCN(CC1)CCN1c1ncccc1)=O.O.Cl.Cl
InChI InChI=1S/C20H26N4O.2ClH.H2O/c1-16-6-5-7-17(2)20(16)22-19(25)9-11-23-12-14-24(15-13-23)18-8-3-4-10-21-18;;;/h3-8,10H,9,11-15H2,1-2H3,(H,22,25);2*1H;1H2
InChI Key FJJBHXRDOJAMFT-UHFFFAOYSA-N
CanonicalSyTyLFy 58d9c0ead4f9fef0
TotalMolweight 429.39
Molecular Weight 338.453
MonoisotopicMass 338.210661
CLogP 2.7231
CLogS -3.183
H Acceptors 5
H Donors 1
TotalSurfaceArea 275.17
Relative PSA 0.1547
PolarSurfaceArea 48.47
Drug-likeness 7.9008
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.64
Molecula Flexibility 0.49419
Molecular Complexity 0.71194
Fragments 4
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 5
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2

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