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

CAS Number: 104373-55-9
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Cc(cccc1)c1NC(CCN(CC1)CCN1c1ncccc1)=O.O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.HCl.C19H24N4O.H2O
Molecular Weight
324.427
Drug-likeness
7.9008
CAS
104373-55-9
InChI key
DWFMOINQZXIALL-UHFFFAOYSA-N
SMILES
Cc(cccc1)c1NC(CCN(CC1)CCN1c1ncccc1)=O.O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 104373-55-9
Molecule Name 1-Piperazinepropanamide, N-(2-methylphenyl)-4-(2-pyridinyl)-, hydrochloride, hydrate (1:2:1)
Molecular Formula HCl.HCl.C19H24N4O.H2O
SMILES Cc(cccc1)c1NC(CCN(CC1)CCN1c1ncccc1)=O.O.Cl.Cl
InChI InChI=1S/C19H24N4O.2ClH.H2O/c1-16-6-2-3-7-17(16)21-19(24)9-11-22-12-14-23(15-13-22)18-8-4-5-10-20-18;;;/h2-8,10H,9,11-15H2,1H3,(H,21,24);2*1H;1H2
InChI Key DWFMOINQZXIALL-UHFFFAOYSA-N
CanonicalSyTyLFy d57dd6693f551747
TotalMolweight 415.363
Molecular Weight 324.427
MonoisotopicMass 324.195011
CLogP 2.3792
CLogS -2.839
H Acceptors 5
H Donors 1
TotalSurfaceArea 262.91
Relative PSA 0.16192
PolarSurfaceArea 48.47
Drug-likeness 7.9008
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.66667
Molecula Flexibility 0.47191
Molecular Complexity 0.70285
Fragments 4
Non HAtoms 24
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 5
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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