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

CAS Number: 104373-74-2
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COc1cccc(NC(CCN(CC2)CCN2c2ncccc2)=O)c1.COc1cccc(NC(CCN(CC2)CCN2c2ncccc2)=O)c1.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
104373-74-2
InChI key
LLHTVGDVXYFZBR-UHFFFAOYSA-N
SMILES
COc1cccc(NC(CCN(CC2)CCN2c2ncccc2)=O)c1.COc1cccc(NC(CCN(CC2)CCN2c2ncccc2)=O)c1.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 104373-74-2
Molecule Name 1-Piperazinepropanamide, N-(3-methoxyphenyl)-4-(2-pyridinyl)-, hydrochloride, hydrate (2:4:1)
Molecular Formula HCl.HCl.HCl.HCl.C19H24N4O2.C19H24N4O2.H2O
SMILES COc1cccc(NC(CCN(CC2)CCN2c2ncccc2)=O)c1.COc1cccc(NC(CCN(CC2)CCN2c2ncccc2)=O)c1.O.Cl.Cl.Cl.Cl
InChI InChI=1S/2C19H24N4O2.4ClH.H2O/c2*1-25-17-6-4-5-16(15-17)21-19(24)8-10-22-11-13-23(14-12-22)18-7-2-3-9-20-18;;;;;/h2*2-7,9,15H,8,10-14H2,1H3,(H,21,24);4*1H;1H2
InChI Key LLHTVGDVXYFZBR-UHFFFAOYSA-N
CanonicalSyTyLFy 405ebaada58eaf7c
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 0.68
Molecula Flexibility 0.50427
Molecular Complexity 0.71096
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 2
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2

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