1-Benzyl 2-methyl (2S)-piperazine-1,2-dicarboxylate--hydrogen chloride (1/1)

CAS Number: 1217444-22-8
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COC([C@H](CNCC1)N1C(OCc1ccccc1)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C14H18N2O4
Molecular Weight
278.307
Drug-likeness
-2.7212
CAS
1217444-22-8
InChI key
QRUPZPVVRPOJKT-YDALLXLXSA-N
SMILES
COC([C@H](CNCC1)N1C(OCc1ccccc1)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 1217444-22-8
Molecule Name 1-Benzyl 2-methyl (2S)-piperazine-1,2-dicarboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C14H18N2O4
SMILES COC([C@H](CNCC1)N1C(OCc1ccccc1)=O)=O.Cl
InChI InChI=1S/C14H18N2O4.ClH/c1-19-13(17)12-9-15-7-8-16(12)14(18)20-10-11-5-3-2-4-6-11;/h2-6,12,15H,7-10H2,1H3;1H/t12-;/m0./s1
InChI Key QRUPZPVVRPOJKT-YDALLXLXSA-N
CanonicalSyTyLFy 2cbd49e84872d49a
TotalMolweight 314.768
Molecular Weight 278.307
MonoisotopicMass 278.126658
CLogP 0.8442
CLogS -1.639
H Acceptors 6
H Donors 1
TotalSurfaceArea 216.82
Relative PSA 0.28175
PolarSurfaceArea 67.87
Drug-likeness -2.7212
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.6
Molecula Flexibility 0.50417
Molecular Complexity 0.70181
Fragments 2
Non HAtoms 20
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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