(2R)-2-(Hexadecanoyloxy)-3-[(hydroxy{2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethoxy}phosphoryl)oxy]propyl hexadecanoate

CAS Number: 92605-64-6
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CCCCCCCCCCCCCCCC(OC[C@H](COP(O)(OCCNc(c1nonc11)ccc1[N+]([O-])=O)=O)OC(CCCCCCCCCCCCCCC)=O)=O
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
C43H75N4O11P
Molecular Weight
855.06
Drug-likeness
-59.846
CAS
92605-64-6
InChI key
ODWMPKRLTCWGFP-DIPNUNPCSA-N
SMILES
CCCCCCCCCCCCCCCC(OC[C@H](COP(O)(OCCNc(c1nonc11)ccc1[N+]([O-])=O)=O)OC(CCCCCCCCCCCCCCC)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 92605-64-6
Molecule Name (2R)-2-(Hexadecanoyloxy)-3-[(hydroxy{2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethoxy}phosphoryl)oxy]propyl hexadecanoate
Molecular Formula C43H75N4O11P
SMILES CCCCCCCCCCCCCCCC(OC[C@H](COP(O)(OCCNc(c1nonc11)ccc1[N+]([O-])=O)=O)OC(CCCCCCCCCCCCCCC)=O)=O
InChI InChI=1S/C43H75N4O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-40(48)54-35-37(57-41(49)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-56-59(52,53)55-34-33-44-38-31-32-39(47(50)51)43-42(38)45-58-46-43/h31-32,37,44H,3-30,33-36H2,1-2H3,(H,52,53)/t37-/m1/s1
InChI Key ODWMPKRLTCWGFP-DIPNUNPCSA-N
CanonicalSyTyLFy 22ecc9b405ffcf22
TotalMolweight 855.06
Molecular Weight 855.06
MonoisotopicMass 854.516998
CLogP 10.616
CLogS -8.587
H Acceptors 15
H Donors 2
TotalSurfaceArea 713.16
Relative PSA 0.24417
PolarSurfaceArea 214.94
Drug-likeness -59.846
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.61017
Molecula Flexibility 0.60343
Molecular Complexity 0.85628
Fragments 1
Non HAtoms 59
NonCHAtoms 16
Electronegative Atoms 16
StereoCenters 2
Rotatable Bond 42
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 42
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 2
AcidicOxygens 2
StereoCon unknown chirality

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