4-Oxo-4-({1-[2-(2-phenylethyl)phenoxy]-3-(piperidin-1-yl)propan-2-yl}oxy)butanoic acid--hydrogen chloride (1/1)

CAS Number: 86819-29-6
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OC(CCC(OC(CN1CCCCC1)COc1c(CCc2ccccc2)cccc1)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H33NO5
Molecular Weight
439.55
Drug-likeness
-1.0621
CAS
86819-29-6
InChI key
NCPBQPHLYNIIPJ-BQAIUKQQSA-N
SMILES
OC(CCC(OC(CN1CCCCC1)COc1c(CCc2ccccc2)cccc1)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 86819-29-6
Molecule Name 4-Oxo-4-({1-[2-(2-phenylethyl)phenoxy]-3-(piperidin-1-yl)propan-2-yl}oxy)butanoic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C26H33NO5
SMILES OC(CCC(OC(CN1CCCCC1)COc1c(CCc2ccccc2)cccc1)=O)=O.Cl
InChI InChI=1S/C26H33NO5.ClH/c28-25(29)15-16-26(30)32-23(19-27-17-7-2-8-18-27)20-31-24-12-6-5-11-22(24)14-13-21-9-3-1-4-10-21;/h1,3-6,9-12,23H,2,7-8,13-20H2,(H,28,29);1H/t23-;/m0./s1
InChI Key NCPBQPHLYNIIPJ-BQAIUKQQSA-N
CanonicalSyTyLFy 95e8404a94ad1881
TotalMolweight 476.011
Molecular Weight 439.55
MonoisotopicMass 439.235874
CLogP 3.247
CLogS -3.947
H Acceptors 6
H Donors 1
TotalSurfaceArea 355.53
Relative PSA 0.17644
PolarSurfaceArea 76.07
Drug-likeness -1.0621
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53125
Molecula Flexibility 0.50743
Molecular Complexity 0.71863
Fragments 2
Non HAtoms 32
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 13
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon racemate

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