Palmitoyl lysyldioxymethionyllysine dihydrochloride

CAS Number: 1101175-36-3
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CCCCCCCCCCCCCCCC(N[C@@H](CCCCN)C(N[C@@H](CCS(C)(=O)=O)C(N[C@@H](CCCCN)C(O)=O)=O)=O)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C33H65N5O7S
Molecular Weight
675.973
Drug-likeness
-31.026
CAS
1101175-36-3
InChI key
CLVRFPBNZIUGFP-ZUODIDLVSA-N
SMILES
CCCCCCCCCCCCCCCC(N[C@@H](CCCCN)C(N[C@@H](CCS(C)(=O)=O)C(N[C@@H](CCCCN)C(O)=O)=O)=O)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1101175-36-3
Molecule Name Palmitoyl lysyldioxymethionyllysine dihydrochloride
Molecular Formula HCl.HCl.C33H65N5O7S
SMILES CCCCCCCCCCCCCCCC(N[C@@H](CCCCN)C(N[C@@H](CCS(C)(=O)=O)C(N[C@@H](CCCCN)C(O)=O)=O)=O)=O.Cl.Cl
InChI InChI=1S/C33H65N5O7S.2ClH/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-22-30(39)36-27(20-16-18-24-34)31(40)37-28(23-26-46(2,44)45)32(41)38-29(33(42)43)21-17-19-25-35;;/h27-29H,3-26,34-35H2,1-2H3,(H,36,39)(H,37,40)(H,38,41)(H,42,43);2*1H/t27-,28-,29-;;/m0../s1
InChI Key CLVRFPBNZIUGFP-ZUODIDLVSA-N
CanonicalSyTyLFy 478783d25e1ded6a
TotalMolweight 748.895
Molecular Weight 675.973
MonoisotopicMass 675.46047
CLogP 0.1462
CLogS -5.52
H Acceptors 12
H Donors 6
TotalSurfaceArea 563.11
Relative PSA 0.28193
PolarSurfaceArea 219.16
Drug-likeness -31.026
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63043
Molecula Flexibility 0.6073
Molecular Complexity 0.78589
Fragments 3
Non HAtoms 46
NonCHAtoms 13
Electronegative Atoms 13
StereoCenters 3
Rotatable Bond 31
Sp3Atoms 33
Symmetricatoms 1
Amides 3
Amines 2
AlkylAmines 2
BasicNitrogens 2
AcidicOxygens 1
StereoCon this enantiomer

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