(2R)-3-{[(2,3-Dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2-(octadecanoyloxy)propyl octadecanoate--ammonia (1/1)

CAS Number: 108347-80-4
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CCCCCCCCCCCCCCCCCC(OC[C@H](COP(O)(OCC(CO)O)=O)OC(CCCCCCCCCCCCCCCCC)=O)=O.N
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C42H83O10P.H3N
Molecular Weight
779.085
Drug-likeness
-56.836
CAS
108347-80-4
InChI key
PJOUKPGQSVEHLZ-QTOMIGAPSA-N
SMILES
CCCCCCCCCCCCCCCCCC(OC[C@H](COP(O)(OCC(CO)O)=O)OC(CCCCCCCCCCCCCCCCC)=O)=O.N
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 108347-80-4
Molecule Name (2R)-3-{[(2,3-Dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2-(octadecanoyloxy)propyl octadecanoate--ammonia (1/1)
Molecular Formula C42H83O10P.H3N
SMILES CCCCCCCCCCCCCCCCCC(OC[C@H](COP(O)(OCC(CO)O)=O)OC(CCCCCCCCCCCCCCCCC)=O)=O.N
InChI InChI=1S/C42H83O10P.H3N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h39-40,43-44H,3-38H2,1-2H3,(H,47,48);1H3/t39?,40-;/m1./s1
InChI Key PJOUKPGQSVEHLZ-QTOMIGAPSA-N
CanonicalSyTyLFy e16827bd5bf4a4d3
TotalMolweight 796.116
Molecular Weight 779.085
MonoisotopicMass 778.572387
CLogP 11.175
CLogS -7.94
H Acceptors 10
H Donors 3
TotalSurfaceArea 676.7
Relative PSA 0.18088
PolarSurfaceArea 158.63
Drug-likeness -56.836
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.75472
Molecula Flexibility 0.60779
Molecular Complexity 0.68031
Fragments 2
Non HAtoms 53
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 3
Rotatable Bond 44
Sp3Atoms 48
AcidicOxygens 1
StereoCon unknown chirality

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