1-Piperazinepropanamide, N-(4-aminophenyl)-4-(6-methoxy-2-pyridinyl)-, hydrochloride, hydrate (2:4:3)

CAS Number: 104373-72-0
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COc1cccc(N2CCN(CCC(Nc(cc3)ccc3N)=O)CC2)n1.COc1cccc(N2CCN(CCC(Nc(cc3)ccc3N)=O)CC2)n1.O.O.O.Cl.Cl.Cl.Cl
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: low
Formula
HCl.HCl.HCl.HCl.C19H25N5O2.C19H25N5O2.H2O.H2O.H2O
Molecular Weight
355.44
Drug-likeness
7.8
CAS
104373-72-0
InChI key
UGAVWRZTMBKTJW-UHFFFAOYSA-N
SMILES
COc1cccc(N2CCN(CCC(Nc(cc3)ccc3N)=O)CC2)n1.COc1cccc(N2CCN(CCC(Nc(cc3)ccc3N)=O)CC2)n1.O.O.O.Cl.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 104373-72-0
Molecule Name 1-Piperazinepropanamide, N-(4-aminophenyl)-4-(6-methoxy-2-pyridinyl)-, hydrochloride, hydrate (2:4:3)
Molecular Formula HCl.HCl.HCl.HCl.C19H25N5O2.C19H25N5O2.H2O.H2O.H2O
SMILES COc1cccc(N2CCN(CCC(Nc(cc3)ccc3N)=O)CC2)n1.COc1cccc(N2CCN(CCC(Nc(cc3)ccc3N)=O)CC2)n1.O.O.O.Cl.Cl.Cl.Cl
InChI InChI=1S/2C19H25N5O2.4ClH.3H2O/c2*1-26-19-4-2-3-17(22-19)24-13-11-23(12-14-24)10-9-18(25)21-16-7-5-15(20)6-8-16;;;;;;;/h2*2-8H,9-14,20H2,1H3,(H,21,25);4*1H;3*1H2
InChI Key UGAVWRZTMBKTJW-UHFFFAOYSA-N
CanonicalSyTyLFy f162076a6df9f965
TotalMolweight 910.769
Molecular Weight 355.44
MonoisotopicMass 355.200825
CLogP 1.6394
CLogS -3.114
H Acceptors 7
H Donors 2
TotalSurfaceArea 281.43
Relative PSA 0.24105
PolarSurfaceArea 83.72
Drug-likeness 7.8
Mutagenic low
Tumorigenic low
Reproductive Effective high
Irritant low
Shape Index 0.69231
Molecula Flexibility 0.49571
Molecular Complexity 0.72855
Fragments 9
Non HAtoms 26
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 4
Amides 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 2

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