(Piperazine-1,4-diyl)di(ethane-2,1-diyl) bis[2-(naphthalen-1-yl)propanoate]--hydrogen chloride (1/2)

CAS Number: 5051-16-1
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CC(C(OCCN1CCN(CCOC(C(C)c2cccc3ccccc23)=O)CC1)=O)c1cccc2ccccc12.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.HCl.C34H38N2O4
Molecular Weight
538.686
Drug-likeness
6.8669
CAS
5051-16-1
InChI key
UFCQNKHWIMGGAQ-UHFFFAOYSA-N
SMILES
CC(C(OCCN1CCN(CCOC(C(C)c2cccc3ccccc23)=O)CC1)=O)c1cccc2ccccc12.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5051-16-1
Molecule Name (Piperazine-1,4-diyl)di(ethane-2,1-diyl) bis[2-(naphthalen-1-yl)propanoate]--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C34H38N2O4
SMILES CC(C(OCCN1CCN(CCOC(C(C)c2cccc3ccccc23)=O)CC1)=O)c1cccc2ccccc12.Cl.Cl
InChI InChI=1S/C34H38N2O4.2ClH/c1-25(29-15-7-11-27-9-3-5-13-31(27)29)33(37)39-23-21-35-17-19-36(20-18-35)22-24-40-34(38)26(2)30-16-8-12-28-10-4-6-14-32(28)30;;/h3-16,25-26H,17-24H2,1-2H3;2*1H
InChI Key UFCQNKHWIMGGAQ-UHFFFAOYSA-N
CanonicalSyTyLFy 43f90ba87214150e
TotalMolweight 611.608
Molecular Weight 538.686
MonoisotopicMass 538.283158
CLogP 5.9988
CLogS -6
H Acceptors 6
TotalSurfaceArea 424.42
Relative PSA 0.1253
PolarSurfaceArea 59.08
Drug-likeness 6.8669
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.44852
Molecular Complexity 0.81291
Fragments 3
Non HAtoms 40
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 12
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 16
Symmetricatoms 21
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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