2,3-Bis[(5-phenylpentanoyl)oxy]propyl 2-(trimethylazaniumyl)ethyl phosphate

CAS Number: 100031-76-3
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C[N+](C)(C)CCOP([O-])(OCC(COC(CCCCc1ccccc1)=O)OC(CCCCc1ccccc1)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C30H44NO8P
Molecular Weight
577.652
Drug-likeness
-46.719
CAS
100031-76-3
InChI key
XDWHTDGBGLKLMJ-UHFFFAOYSA-N
SMILES
C[N+](C)(C)CCOP([O-])(OCC(COC(CCCCc1ccccc1)=O)OC(CCCCc1ccccc1)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 100031-76-3
Molecule Name 2,3-Bis[(5-phenylpentanoyl)oxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
Molecular Formula C30H44NO8P
SMILES C[N+](C)(C)CCOP([O-])(OCC(COC(CCCCc1ccccc1)=O)OC(CCCCc1ccccc1)=O)=O
InChI InChI=1S/C30H44NO8P/c1-31(2,3)22-23-37-40(34,35)38-25-28(39-30(33)21-13-11-19-27-16-8-5-9-17-27)24-36-29(32)20-12-10-18-26-14-6-4-7-15-26/h4-9,14-17,28H,10-13,18-25H2,1-3H3
InChI Key XDWHTDGBGLKLMJ-UHFFFAOYSA-N
CanonicalSyTyLFy 92b291a16a4a2350
TotalMolweight 577.652
Molecular Weight 577.652
MonoisotopicMass 577.280456
CLogP -1.1539
CLogS -2.684
H Acceptors 9
TotalSurfaceArea 460.1
Relative PSA 0.19509
PolarSurfaceArea 121
Drug-likeness -46.719
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.55
Molecula Flexibility 0.60768
Molecular Complexity 0.69646
Fragments 1
Non HAtoms 40
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 2
Rotatable Bond 22
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 23
Symmetricatoms 6
Amines 1
AlkylAmines 1
AcidicOxygens 1
StereoCon unknown chirality

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