1-(2-Acetylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-yl acetate--hydrogen chloride (1/2)

CAS Number: 63990-86-3
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CC(c(cccc1)c1OCC(CN(CC1)CCN1c1ccccc1)OC(C)=O)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C23H28N2O4
Molecular Weight
396.485
Drug-likeness
5.281
CAS
63990-86-3
InChI key
WKDGHNKIZHDFPJ-FGJQBABTSA-N
SMILES
CC(c(cccc1)c1OCC(CN(CC1)CCN1c1ccccc1)OC(C)=O)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63990-86-3
Molecule Name 1-(2-Acetylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-yl acetate--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C23H28N2O4
SMILES CC(c(cccc1)c1OCC(CN(CC1)CCN1c1ccccc1)OC(C)=O)=O.Cl.Cl
InChI InChI=1S/C23H28N2O4.2ClH/c1-18(26)22-10-6-7-11-23(22)28-17-21(29-19(2)27)16-24-12-14-25(15-13-24)20-8-4-3-5-9-20;;/h3-11,21H,12-17H2,1-2H3;2*1H/t21-;;/m0../s1
InChI Key WKDGHNKIZHDFPJ-FGJQBABTSA-N
CanonicalSyTyLFy 20c993c86fc787f9
TotalMolweight 469.407
Molecular Weight 396.485
MonoisotopicMass 396.204908
CLogP 2.6514
CLogS -3.436
H Acceptors 6
TotalSurfaceArea 315.2
Relative PSA 0.16872
PolarSurfaceArea 59.08
Drug-likeness 5.281
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55172
Molecula Flexibility 0.47372
Molecular Complexity 0.73618
Fragments 3
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 4
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon racemate

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