1-Piperazinepropionamide, 4-(2-(diphenylmethoxy)ethyl)-, dihydrochloride, sesquihydrate

CAS Number: 61897-43-6
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NC(CCN1CCN(CCOC(c2ccccc2)c2ccccc2)CC1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C22H29N3O2
Molecular Weight
367.491
Drug-likeness
7.7541
CAS
61897-43-6
InChI key
BICFPEIAFSLORP-UHFFFAOYSA-N
SMILES
NC(CCN1CCN(CCOC(c2ccccc2)c2ccccc2)CC1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 61897-43-6
Molecule Name 1-Piperazinepropionamide, 4-(2-(diphenylmethoxy)ethyl)-, dihydrochloride, sesquihydrate
Molecular Formula HCl.HCl.C22H29N3O2
SMILES NC(CCN1CCN(CCOC(c2ccccc2)c2ccccc2)CC1)=O.Cl.Cl
InChI InChI=1S/C22H29N3O2.2ClH/c23-21(26)11-12-24-13-15-25(16-14-24)17-18-27-22(19-7-3-1-4-8-19)20-9-5-2-6-10-20;;/h1-10,22H,11-18H2,(H2,23,26);2*1H
InChI Key BICFPEIAFSLORP-UHFFFAOYSA-N
CanonicalSyTyLFy 61f269ee84e30e90
TotalMolweight 440.413
Molecular Weight 367.491
MonoisotopicMass 367.225977
CLogP 2.1708
CLogS -2.001
H Acceptors 5
H Donors 1
TotalSurfaceArea 298.97
Relative PSA 0.15189
PolarSurfaceArea 58.8
Drug-likeness 7.7541
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.59259
Molecula Flexibility 0.53084
Molecular Complexity 0.62054
Fragments 3
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 10
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 2

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