1-Piperazinepropanamide, N-(2-aminophenyl)-4-(6-methoxy-2-pyridinyl)-, dihydrochloride

CAS Number: 104373-71-9
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COc1cccc(N2CCN(CCC(Nc(cccc3)c3N)=O)CC2)n1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C19H25N5O2
Molecular Weight
355.44
Drug-likeness
7.8
CAS
104373-71-9
InChI key
XRGMNGFNWBAUAG-UHFFFAOYSA-N
SMILES
COc1cccc(N2CCN(CCC(Nc(cccc3)c3N)=O)CC2)n1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 104373-71-9
Molecule Name 1-Piperazinepropanamide, N-(2-aminophenyl)-4-(6-methoxy-2-pyridinyl)-, dihydrochloride
Molecular Formula HCl.HCl.C19H25N5O2
SMILES COc1cccc(N2CCN(CCC(Nc(cccc3)c3N)=O)CC2)n1.Cl.Cl
InChI InChI=1S/C19H25N5O2.2ClH/c1-26-19-8-4-7-17(22-19)24-13-11-23(12-14-24)10-9-18(25)21-16-6-3-2-5-15(16)20;;/h2-8H,9-14,20H2,1H3,(H,21,25);2*1H
InChI Key XRGMNGFNWBAUAG-UHFFFAOYSA-N
CanonicalSyTyLFy b1cdfb0c94be1bf0
TotalMolweight 428.362
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 none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions 1,2-diamino-aryl
Shape Index 0.65385
Molecula Flexibility 0.47418
Molecular Complexity 0.74106
Fragments 3
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 2
Amides 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 2

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