1-[4-(Benzyloxy)-2-{3-[4-(3,4-dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy}phenyl]propan-1-one--hydrogen chloride (1/2)

CAS Number: 50639-43-5
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CCC(c(ccc(OCc1ccccc1)c1)c1OCC(CN(CC1)CCN1c1cc(C)c(C)cc1)O)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
HCl.HCl.C31H38N2O4
Molecular Weight
502.653
Drug-likeness
7.0344
CAS
50639-43-5
InChI key
ZKZZDPOKFHUXLA-LPCSYZHESA-N
SMILES
CCC(c(ccc(OCc1ccccc1)c1)c1OCC(CN(CC1)CCN1c1cc(C)c(C)cc1)O)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 50639-43-5
Molecule Name 1-[4-(Benzyloxy)-2-{3-[4-(3,4-dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy}phenyl]propan-1-one--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C31H38N2O4
SMILES CCC(c(ccc(OCc1ccccc1)c1)c1OCC(CN(CC1)CCN1c1cc(C)c(C)cc1)O)=O.Cl.Cl
InChI InChI=1S/C31H38N2O4.2ClH/c1-4-30(35)29-13-12-28(36-21-25-8-6-5-7-9-25)19-31(29)37-22-27(34)20-32-14-16-33(17-15-32)26-11-10-23(2)24(3)18-26;;/h5-13,18-19,27,34H,4,14-17,20-22H2,1-3H3;2*1H/t27-;;/m0../s1
InChI Key ZKZZDPOKFHUXLA-LPCSYZHESA-N
CanonicalSyTyLFy ae1f149722d630c5
TotalMolweight 575.575
Molecular Weight 502.653
MonoisotopicMass 502.283158
CLogP 4.6571
CLogS -5.325
H Acceptors 6
H Donors 1
TotalSurfaceArea 403.34
Relative PSA 0.132
PolarSurfaceArea 62.24
Drug-likeness 7.0344
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.59459
Molecula Flexibility 0.47117
Molecular Complexity 0.80949
Fragments 3
Non HAtoms 37
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 11
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 16
Symmetricatoms 4
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon racemate

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