4-[(1-{4-[Hydroxy(imino)methyl]piperidin-1-yl}-3-[2-(2-phenylethyl)phenoxy]propan-2-yl)oxy]-4-oxobutanoic acid--hydrogen chloride (1/1)

CAS Number: 86819-30-9
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N=C(C1CCN(CC(COc2c(CCc3ccccc3)cccc2)OC(CCC(O)=O)=O)CC1)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C27H34N2O6
Molecular Weight
482.575
Drug-likeness
1.7978
CAS
86819-30-9
InChI key
NWIKNLPLOIQVIU-BQAIUKQQSA-N
SMILES
N=C(C1CCN(CC(COc2c(CCc3ccccc3)cccc2)OC(CCC(O)=O)=O)CC1)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 86819-30-9
Molecule Name 4-[(1-{4-[Hydroxy(imino)methyl]piperidin-1-yl}-3-[2-(2-phenylethyl)phenoxy]propan-2-yl)oxy]-4-oxobutanoic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C27H34N2O6
SMILES N=C(C1CCN(CC(COc2c(CCc3ccccc3)cccc2)OC(CCC(O)=O)=O)CC1)O.Cl
InChI InChI=1S/C27H34N2O6.ClH/c28-27(33)22-14-16-29(17-15-22)18-23(35-26(32)13-12-25(30)31)19-34-24-9-5-4-8-21(24)11-10-20-6-2-1-3-7-20;/h1-9,22-23H,10-19H2,(H2,28,33)(H,30,31);1H/t23-;/m0./s1
InChI Key NWIKNLPLOIQVIU-BQAIUKQQSA-N
CanonicalSyTyLFy 4a8f23c78139f9e4
TotalMolweight 519.036
Molecular Weight 482.575
MonoisotopicMass 482.241688
CLogP 1.841
CLogS -2.762
H Acceptors 8
H Donors 3
TotalSurfaceArea 380.93
Relative PSA 0.24002
PolarSurfaceArea 120.15
Drug-likeness 1.7978
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51429
Molecula Flexibility 0.50891
Molecular Complexity 0.73945
Fragments 2
Non HAtoms 35
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 14
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 17
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon racemate

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