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

CAS Number: 49646-21-1
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CC(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.C30H36N2O4
Molecular Weight
488.626
Drug-likeness
6.5374
CAS
49646-21-1
InChI key
VHXVZFZOHQFGRW-LPCSYZHESA-N
SMILES
CC(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 49646-21-1
Molecule Name 1-[4-(Benzyloxy)-2-{3-[4-(3,4-dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy}phenyl]ethan-1-one--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C30H36N2O4
SMILES CC(c(ccc(OCc1ccccc1)c1)c1OCC(CN(CC1)CCN1c1cc(C)c(C)cc1)O)=O.Cl.Cl
InChI InChI=1S/C30H36N2O4.2ClH/c1-22-9-10-26(17-23(22)2)32-15-13-31(14-16-32)19-27(34)21-36-30-18-28(11-12-29(30)24(3)33)35-20-25-7-5-4-6-8-25;;/h4-12,17-18,27,34H,13-16,19-21H2,1-3H3;2*1H/t27-;;/m0../s1
InChI Key VHXVZFZOHQFGRW-LPCSYZHESA-N
CanonicalSyTyLFy fa90038e348392ed
TotalMolweight 561.548
Molecular Weight 488.626
MonoisotopicMass 488.267508
CLogP 4.2027
CLogS -5.055
H Acceptors 6
H Donors 1
TotalSurfaceArea 389.58
Relative PSA 0.13666
PolarSurfaceArea 62.24
Drug-likeness 6.5374
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.61111
Molecula Flexibility 0.47413
Molecular Complexity 0.80188
Fragments 3
Non HAtoms 36
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 10
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 15
Symmetricatoms 4
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon racemate

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