1,2,2,6,6-Pentamethylpiperidin-4-yl 3-[4-(benzyloxy)phenyl]-2-phenylpropanoate--hydrogen chloride (1/1)

CAS Number: 10082-86-7
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CC(C)(C1)N(C)C(C)(C)CC1OC(C(Cc(cc1)ccc1OCc1ccccc1)c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C32H39NO3
Molecular Weight
485.666
Drug-likeness
3.5546
CAS
10082-86-7
InChI key
JHDDDRPQXNALGB-XXIQNXCHSA-N
SMILES
CC(C)(C1)N(C)C(C)(C)CC1OC(C(Cc(cc1)ccc1OCc1ccccc1)c1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 10082-86-7
Molecule Name 1,2,2,6,6-Pentamethylpiperidin-4-yl 3-[4-(benzyloxy)phenyl]-2-phenylpropanoate--hydrogen chloride (1/1)
Molecular Formula HCl.C32H39NO3
SMILES CC(C)(C1)N(C)C(C)(C)CC1OC(C(Cc(cc1)ccc1OCc1ccccc1)c1ccccc1)=O.Cl
InChI InChI=1S/C32H39NO3.ClH/c1-31(2)21-28(22-32(3,4)33(31)5)36-30(34)29(26-14-10-7-11-15-26)20-24-16-18-27(19-17-24)35-23-25-12-8-6-9-13-25;/h6-19,28-29H,20-23H2,1-5H3;1H/t29-;/m1./s1
InChI Key JHDDDRPQXNALGB-XXIQNXCHSA-N
CanonicalSyTyLFy 34602e5d803ce115
TotalMolweight 522.127
Molecular Weight 485.666
MonoisotopicMass 485.292994
CLogP 6.5347
CLogS -5.727
H Acceptors 4
TotalSurfaceArea 389.49
Relative PSA 0.093943
PolarSurfaceArea 38.77
Drug-likeness 3.5546
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52778
Molecula Flexibility 0.44001
Molecular Complexity 0.76987
Fragments 2
Non HAtoms 36
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 16
Symmetricatoms 11
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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