Piperazine, 1-((2-(4-ethoxyphenyl)-5-oxo-1-phenyl-3-pyrrolidinyl)carbonyl)-, trans-, hydrochloride, hydrate (2:2:1)

CAS Number: 38123-98-7
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CCOc1ccc([C@H]([C@H](CC2=O)C(N3CCNCC3)=O)N2c2ccccc2)cc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H27N3O3
Molecular Weight
393.485
Drug-likeness
3.6874
CAS
38123-98-7
InChI key
OQHQTNNFTBXQPU-LBPAWUGGSA-N
SMILES
CCOc1ccc([C@H]([C@H](CC2=O)C(N3CCNCC3)=O)N2c2ccccc2)cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 38123-98-7
Molecule Name Piperazine, 1-((2-(4-ethoxyphenyl)-5-oxo-1-phenyl-3-pyrrolidinyl)carbonyl)-, trans-, hydrochloride, hydrate (2:2:1)
Molecular Formula HCl.C23H27N3O3
SMILES CCOc1ccc([C@H]([C@H](CC2=O)C(N3CCNCC3)=O)N2c2ccccc2)cc1.Cl
InChI InChI=1S/C23H27N3O3.ClH/c1-2-29-19-10-8-17(9-11-19)22-20(23(28)25-14-12-24-13-15-25)16-21(27)26(22)18-6-4-3-5-7-18;/h3-11,20,22,24H,2,12-16H2,1H3;1H/t20-,22+;/m1./s1
InChI Key OQHQTNNFTBXQPU-LBPAWUGGSA-N
CanonicalSyTyLFy 466aa0605b9d689c
TotalMolweight 429.946
Molecular Weight 393.485
MonoisotopicMass 393.205242
CLogP 2.4756
CLogS -2.928
H Acceptors 6
H Donors 1
TotalSurfaceArea 303.4
Relative PSA 0.18009
PolarSurfaceArea 61.88
Drug-likeness 3.6874
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48276
Molecula Flexibility 0.38504
Molecular Complexity 0.86049
Fragments 2
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 6
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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