1-Piperazinepropanamide, N-(4-((1-oxopropyl)amino)phenyl)-4-(2-pyridinyl)-, hydrochloride, hydrate (1:2:1)

CAS Number: 104373-83-3
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CCC(Nc(cc1)ccc1NC(CCN(CC1)CCN1c1ncccc1)=O)=O.O.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.HCl.C21H27N5O2.H2O
Molecular Weight
381.478
Drug-likeness
8.4615
CAS
104373-83-3
InChI key
ZQCCCOZLOBWVHU-UHFFFAOYSA-N
SMILES
CCC(Nc(cc1)ccc1NC(CCN(CC1)CCN1c1ncccc1)=O)=O.O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 104373-83-3
Molecule Name 1-Piperazinepropanamide, N-(4-((1-oxopropyl)amino)phenyl)-4-(2-pyridinyl)-, hydrochloride, hydrate (1:2:1)
Molecular Formula HCl.HCl.C21H27N5O2.H2O
SMILES CCC(Nc(cc1)ccc1NC(CCN(CC1)CCN1c1ncccc1)=O)=O.O.Cl.Cl
InChI InChI=1S/C21H27N5O2.2ClH.H2O/c1-2-20(27)23-17-6-8-18(9-7-17)24-21(28)10-12-25-13-15-26(16-14-25)19-5-3-4-11-22-19;;;/h3-9,11H,2,10,12-16H2,1H3,(H,23,27)(H,24,28);2*1H;1H2
InChI Key ZQCCCOZLOBWVHU-UHFFFAOYSA-N
CanonicalSyTyLFy b7def9655f028484
TotalMolweight 472.415
Molecular Weight 381.478
MonoisotopicMass 381.216475
CLogP 2.1934
CLogS -3.107
H Acceptors 7
H Donors 2
TotalSurfaceArea 305.88
Relative PSA 0.21927
PolarSurfaceArea 77.57
Drug-likeness 8.4615
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.71429
Molecula Flexibility 0.51643
Molecular Complexity 0.71581
Fragments 4
Non HAtoms 28
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 4
Amides 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2

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