1-Piperazinepropanamide, N-(4-methoxyphenyl)-4-(2-pyridinyl)-, hydrochloride, hydrate (2:4:1)

CAS Number: 104373-75-3
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COc(cc1)ccc1NC(CCN(CC1)CCN1c1ncccc1)=O.COc(cc1)ccc1NC(CCN(CC1)CCN1c1ncccc1)=O.O.Cl.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.HCl.C19H24N4O2.C19H24N4O2.H2O
Molecular Weight
340.426
Drug-likeness
7.8601
CAS
104373-75-3
InChI key
AYLZJOLSLMQDJZ-UHFFFAOYSA-N
SMILES
COc(cc1)ccc1NC(CCN(CC1)CCN1c1ncccc1)=O.COc(cc1)ccc1NC(CCN(CC1)CCN1c1ncccc1)=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 104373-75-3
Molecule Name 1-Piperazinepropanamide, N-(4-methoxyphenyl)-4-(2-pyridinyl)-, hydrochloride, hydrate (2:4:1)
Molecular Formula HCl.HCl.HCl.HCl.C19H24N4O2.C19H24N4O2.H2O
SMILES COc(cc1)ccc1NC(CCN(CC1)CCN1c1ncccc1)=O.COc(cc1)ccc1NC(CCN(CC1)CCN1c1ncccc1)=O.O.Cl.Cl.Cl.Cl
InChI InChI=1S/2C19H24N4O2.4ClH.H2O/c2*1-25-17-7-5-16(6-8-17)21-19(24)9-11-22-12-14-23(15-13-22)18-4-2-3-10-20-18;;;;;/h2*2-8,10H,9,11-15H2,1H3,(H,21,24);4*1H;1H2
InChI Key AYLZJOLSLMQDJZ-UHFFFAOYSA-N
CanonicalSyTyLFy 61d5d698203c2fbe
TotalMolweight 844.71
Molecular Weight 340.426
MonoisotopicMass 340.189926
CLogP 1.9653
CLogS -2.513
H Acceptors 6
H Donors 1
TotalSurfaceArea 272.91
Relative PSA 0.19263
PolarSurfaceArea 57.7
Drug-likeness 7.8601
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.72
Molecula Flexibility 0.50427
Molecular Complexity 0.69426
Fragments 7
Non HAtoms 25
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2

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