PF-04064900

CAS Number: 1000296-71-8
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CCOC(C)(C)C(OCOC(C1=C(S[C@@H](CC2)C[S@]2=O)S[C@H]([C@H]2[C@@H](C)O)N1C2=O)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C19H27NO8S3
Molecular Weight
493.62
Drug-likeness
-2.9952
CAS
1000296-71-8
InChI key
AKPDCRRQAUDBDW-BLTAXRJOSA-N
SMILES
CCOC(C)(C)C(OCOC(C1=C(S[C@@H](CC2)C[S@]2=O)S[C@H]([C@H]2[C@@H](C)O)N1C2=O)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 1000296-71-8
Molecule Name PF-04064900
Molecular Formula C19H27NO8S3
SMILES CCOC(C)(C)C(OCOC(C1=C(S[C@@H](CC2)C[S@]2=O)S[C@H]([C@H]2[C@@H](C)O)N1C2=O)=O)=O
InChI InChI=1S/C19H29NO8S3/c1-5-28-19(3,4)18(24)27-9-26-16(23)13-17(29-11-6-7-31(25)8-11)30-15-12(10(2)21)14(22)20(13)15/h10-12,15,21H,5-9,31H2,1-4H3/t10-,11-,12-,15+/m1/s1
InChI Key AKPDCRRQAUDBDW-BLTAXRJOSA-N
CanonicalSyTyLFy f23e89dbdc45d7e5
TotalMolweight 493.62
Molecular Weight 493.62
MonoisotopicMass 493.089879
CLogP 1.4524
CLogS -2.598
H Acceptors 9
H Donors 1
TotalSurfaceArea 331.77
Relative PSA 0.43244
PolarSurfaceArea 189.25
Drug-likeness -2.9952
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions polar activated DB
Shape Index 0.51613
Molecula Flexibility 0.50294
Molecular Complexity 0.92082
Fragments 1
Non HAtoms 31
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 5
Rotatable Bond 11
Rings Closures 3
Small Rings 4
Sp3Atoms 21
Symmetricatoms 1
Amides 1
StereoCon this enantiomer

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