(2R)-2-(Hexadecanoyloxy)-5-hydroxy-5,10-dioxo-4,6-dioxa-9-aza-5lambda~5~-phosphapentacosan-1-yl hexadecanoate--ammonia (1/1)

CAS Number: 108321-22-8
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CCCCCCCCCCCCCCCC(NCCOP(O)(OC[C@@H](COC(CCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCC)=O)=O)=O.N
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C53H104NO9P.H3N
Molecular Weight
930.381
Drug-likeness
-55.6
CAS
108321-22-8
InChI key
CREASFJXMVEMCZ-VDKVIGKMSA-N
SMILES
CCCCCCCCCCCCCCCC(NCCOP(O)(OC[C@@H](COC(CCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCC)=O)=O)=O.N
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 108321-22-8
Molecule Name (2R)-2-(Hexadecanoyloxy)-5-hydroxy-5,10-dioxo-4,6-dioxa-9-aza-5lambda~5~-phosphapentacosan-1-yl hexadecanoate--ammonia (1/1)
Molecular Formula C53H104NO9P.H3N
SMILES CCCCCCCCCCCCCCCC(NCCOP(O)(OC[C@@H](COC(CCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCC)=O)=O)=O.N
InChI InChI=1S/C53H104NO9P.H3N/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-51(55)54-46-47-61-64(58,59)62-49-50(63-53(57)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)48-60-52(56)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2;/h50H,4-49H2,1-3H3,(H,54,55)(H,58,59);1H3/t50-
InChI Key CREASFJXMVEMCZ-VDKVIGKMSA-N
CanonicalSyTyLFy 158382ab89d6d3b8
TotalMolweight 947.412
Molecular Weight 930.381
MonoisotopicMass 929.744871
CLogP 16.296
CLogS -11.043
H Acceptors 10
H Donors 2
TotalSurfaceArea 830.57
Relative PSA 0.14532
PolarSurfaceArea 147.27
Drug-likeness -55.6
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65625
Molecula Flexibility 0.65537
Molecular Complexity 0.70595
Fragments 2
Non HAtoms 64
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 2
Rotatable Bond 54
Sp3Atoms 56
Amides 1
AcidicOxygens 1
StereoCon unknown chirality

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