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

CAS Number: 104373-69-5
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Nc1cccc(NC(CCN(CC2)CCN2c2ncccc2)=O)c1.Nc1cccc(NC(CCN(CC2)CCN2c2ncccc2)=O)c1.O.Cl.Cl.Cl.Cl.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: low
Formula
HCl.HCl.HCl.HCl.HCl.HCl.C18H23N5O.C18H23N5O.H2O
Molecular Weight
325.415
Drug-likeness
7.9269
CAS
104373-69-5
InChI key
MDZWFOGSLLXMOE-UHFFFAOYSA-N
SMILES
Nc1cccc(NC(CCN(CC2)CCN2c2ncccc2)=O)c1.Nc1cccc(NC(CCN(CC2)CCN2c2ncccc2)=O)c1.O.Cl.Cl.Cl.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 104373-69-5
Molecule Name 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(2-pyridinyl)-, hydrochloride, hydrate (2:6:1)
Molecular Formula HCl.HCl.HCl.HCl.HCl.HCl.C18H23N5O.C18H23N5O.H2O
SMILES Nc1cccc(NC(CCN(CC2)CCN2c2ncccc2)=O)c1.Nc1cccc(NC(CCN(CC2)CCN2c2ncccc2)=O)c1.O.Cl.Cl.Cl.Cl.Cl.Cl
InChI InChI=1S/2C18H23N5O.6ClH.H2O/c2*19-15-4-3-5-16(14-15)21-18(24)7-9-22-10-12-23(13-11-22)17-6-1-2-8-20-17;;;;;;;/h2*1-6,8,14H,7,9-13,19H2,(H,21,24);6*1H;1H2
InChI Key MDZWFOGSLLXMOE-UHFFFAOYSA-N
CanonicalSyTyLFy ef39b03b8f02e65d
TotalMolweight 887.61
Molecular Weight 325.415
MonoisotopicMass 325.19026
CLogP 1.358
CLogS -2.571
H Acceptors 6
H Donors 2
TotalSurfaceArea 259.17
Relative PSA 0.22317
PolarSurfaceArea 74.49
Drug-likeness 7.9269
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.66667
Molecula Flexibility 0.49527
Molecular Complexity 0.69646
Fragments 9
Non HAtoms 24
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 2
Amides 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 2

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