(2R)-2-[(4-Carboxybutanoyl)oxy]-3-(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

CAS Number: 89947-79-5
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CCCCCCCCCCCCCCCC(OC[C@H](COP([O-])(OCC[N+](C)(C)C)=O)OC(CCCC(O)=O)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C29H56NO10P
Molecular Weight
609.735
Drug-likeness
-59.857
CAS
89947-79-5
InChI key
CDZVJFRXJAUXPP-AREMUKBSSA-N
SMILES
CCCCCCCCCCCCCCCC(OC[C@H](COP([O-])(OCC[N+](C)(C)C)=O)OC(CCCC(O)=O)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 89947-79-5
Molecule Name (2R)-2-[(4-Carboxybutanoyl)oxy]-3-(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Molecular Formula C29H56NO10P
SMILES CCCCCCCCCCCCCCCC(OC[C@H](COP([O-])(OCC[N+](C)(C)C)=O)OC(CCCC(O)=O)=O)=O
InChI InChI=1S/C29H56NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-28(33)37-24-26(40-29(34)21-18-19-27(31)32)25-39-41(35,36)38-23-22-30(2,3)4/h26H,5-25H2,1-4H3,(H-,31,32,35,36)/t26-/m1/s1
InChI Key CDZVJFRXJAUXPP-AREMUKBSSA-N
CanonicalSyTyLFy 5c39c8da25bcb52c
TotalMolweight 609.735
Molecular Weight 609.735
MonoisotopicMass 609.364186
CLogP -0.3156
CLogS -2.859
H Acceptors 11
H Donors 1
TotalSurfaceArea 500.78
Relative PSA 0.23144
PolarSurfaceArea 158.3
Drug-likeness -59.857
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.65854
Molecula Flexibility 0.67305
Molecular Complexity 0.68393
Fragments 1
Non HAtoms 41
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 2
Rotatable Bond 30
Sp3Atoms 34
Symmetricatoms 2
Amines 1
AlkylAmines 1
AcidicOxygens 2
StereoCon unknown chirality

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