1-Piperidinepropionamide, N-(p-propoxybenzyl)-, hydrochloride

CAS Number: 5497-92-7
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CCCOc1ccc(CNC(CCN2CCCCC2)=O)cc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H28N2O2
Molecular Weight
304.432
Drug-likeness
2.3471
CAS
5497-92-7
InChI key
BHVBMUZWYLTXDH-UHFFFAOYSA-N
SMILES
CCCOc1ccc(CNC(CCN2CCCCC2)=O)cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5497-92-7
Molecule Name 1-Piperidinepropionamide, N-(p-propoxybenzyl)-, hydrochloride
Molecular Formula HCl.C18H28N2O2
SMILES CCCOc1ccc(CNC(CCN2CCCCC2)=O)cc1.Cl
InChI InChI=1S/C18H28N2O2.ClH/c1-2-14-22-17-8-6-16(7-9-17)15-19-18(21)10-13-20-11-4-3-5-12-20;/h6-9H,2-5,10-15H2,1H3,(H,19,21);1H
InChI Key BHVBMUZWYLTXDH-UHFFFAOYSA-N
CanonicalSyTyLFy a56a83e3c4a7ca6f
TotalMolweight 340.893
Molecular Weight 304.432
MonoisotopicMass 304.215078
CLogP 2.7443
CLogS -2.711
H Acceptors 4
H Donors 1
TotalSurfaceArea 259.13
Relative PSA 0.14684
PolarSurfaceArea 41.57
Drug-likeness 2.3471
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.77273
Molecula Flexibility 0.58924
Molecular Complexity 0.58006
Fragments 2
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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