1-Piperazinepropanamide, N-(4-(aminocarbonyl)phenyl)-4-(2-pyridinyl)-, hydrochloride, hydrate (2:4:5)

CAS Number: 104373-79-7
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NC(c(cc1)ccc1NC(CCN(CC1)CCN1c1ncccc1)=O)=O.NC(c(cc1)ccc1NC(CCN(CC1)CCN1c1ncccc1)=O)=O.O.O.O.O.O.Cl.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.HCl.C19H23N5O2.C19H23N5O2.H2O.H2O.H2O.H2O.H2O
Molecular Weight
353.425
Drug-likeness
8.1683
CAS
104373-79-7
InChI key
XZUJEIIBAHVJOF-UHFFFAOYSA-N
SMILES
NC(c(cc1)ccc1NC(CCN(CC1)CCN1c1ncccc1)=O)=O.NC(c(cc1)ccc1NC(CCN(CC1)CCN1c1ncccc1)=O)=O.O.O.O.O.O.Cl.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 104373-79-7
Molecule Name 1-Piperazinepropanamide, N-(4-(aminocarbonyl)phenyl)-4-(2-pyridinyl)-, hydrochloride, hydrate (2:4:5)
Molecular Formula HCl.HCl.HCl.HCl.C19H23N5O2.C19H23N5O2.H2O.H2O.H2O.H2O.H2O
SMILES NC(c(cc1)ccc1NC(CCN(CC1)CCN1c1ncccc1)=O)=O.NC(c(cc1)ccc1NC(CCN(CC1)CCN1c1ncccc1)=O)=O.O.O.O.O.O.Cl.Cl.Cl.Cl
InChI InChI=1S/2C19H23N5O2.4ClH.5H2O/c2*20-19(26)15-4-6-16(7-5-15)22-18(25)8-10-23-11-13-24(14-12-23)17-3-1-2-9-21-17;;;;;;;;;/h2*1-7,9H,8,10-14H2,(H2,20,26)(H,22,25);4*1H;5*1H2
InChI Key XZUJEIIBAHVJOF-UHFFFAOYSA-N
CanonicalSyTyLFy c7c1747d9252053b
TotalMolweight 942.767
Molecular Weight 353.425
MonoisotopicMass 353.185175
CLogP 1.1226
CLogS -2.584
H Acceptors 7
H Donors 2
TotalSurfaceArea 276.92
Relative PSA 0.25596
PolarSurfaceArea 91.56
Drug-likeness 8.1683
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.69231
Molecula Flexibility 0.51489
Molecular Complexity 0.71485
Fragments 11
Non HAtoms 26
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 4
Amides 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2

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