PUBCHEM_71751352

CAS Number: 1035895-89-6
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[H][H].CCC(CC)O[C@H]([C@H]([C@@H](C1)N)NC(C)=O)C=C1C(OCC)=O.OOP(=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HO4P.C16H28N2O4.H2
Molecular Weight
312.408
Drug-likeness
-1.4998
CAS
1035895-89-6
InChI key
POPJIXMLXGJJOV-DPJDSMRSSA-N
SMILES
[H][H].CCC(CC)O[C@H]([C@H]([C@@H](C1)N)NC(C)=O)C=C1C(OCC)=O.OOP(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1035895-89-6
Molecule Name PUBCHEM_71751352
Molecular Formula HO4P.C16H28N2O4.H2
SMILES [H][H].CCC(CC)O[C@H]([C@H]([C@@H](C1)N)NC(C)=O)C=C1C(OCC)=O.OOP(=O)=O
InChI InChI=1S/C16H28N2O4.HO4P.H2/c1-5-12(6-2)22-14-9-11(16(20)21-7-3)8-13(17)15(14)18-10(4)19;1-4-5(2)3;/h9,12-15H,5-8,17H2,1-4H3,(H,18,19);1H;1H/t13-,14-,15+;;/m0../s1
InChI Key POPJIXMLXGJJOV-DPJDSMRSSA-N
CanonicalSyTyLFy 522f75921459b171
TotalMolweight 410.402
Molecular Weight 312.408
MonoisotopicMass 312.204908
CLogP 0.9333
CLogS -2.448
H Acceptors 6
H Donors 2
TotalSurfaceArea 254.27
Relative PSA 0.28635
PolarSurfaceArea 90.65
Drug-likeness -1.4998
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.43866
Molecular Complexity 0.79977
Fragments 3
Non HAtoms 22
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 3
Rotatable Bond 8
Rings Closures 1
Small Rings 1
Sp3Atoms 15
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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