1-Piperazinebutyric acid, 4-(2-(diphenylmethoxy)ethyl)-, dihydrochloride, dihydrate

CAS Number: 101976-00-5
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OC(CCCN1CCN(CCOC(c2ccccc2)c2ccccc2)CC1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C23H30N2O3
Molecular Weight
382.502
Drug-likeness
6.5054
CAS
101976-00-5
InChI key
CROZGEVYMQAZOG-UHFFFAOYSA-N
SMILES
OC(CCCN1CCN(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 101976-00-5
Molecule Name 1-Piperazinebutyric acid, 4-(2-(diphenylmethoxy)ethyl)-, dihydrochloride, dihydrate
Molecular Formula HCl.HCl.C23H30N2O3
SMILES OC(CCCN1CCN(CCOC(c2ccccc2)c2ccccc2)CC1)=O.Cl.Cl
InChI InChI=1S/C23H30N2O3.2ClH/c26-22(27)12-7-13-24-14-16-25(17-15-24)18-19-28-23(20-8-3-1-4-9-20)21-10-5-2-6-11-21;;/h1-6,8-11,23H,7,12-19H2,(H,26,27);2*1H
InChI Key CROZGEVYMQAZOG-UHFFFAOYSA-N
CanonicalSyTyLFy a48b1c3510b4fe71
TotalMolweight 455.424
Molecular Weight 382.502
MonoisotopicMass 382.225643
CLogP 1.17
CLogS -2.195
H Acceptors 5
H Donors 1
TotalSurfaceArea 310.56
Relative PSA 0.13923
PolarSurfaceArea 53.01
Drug-likeness 6.5054
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.60714
Molecula Flexibility 0.54331
Molecular Complexity 0.62239
Fragments 3
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 10
Amines 2
AlkylAmines 2
BasicNitrogens 2
AcidicOxygens 1

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