Sulopenem etzadroxil

CAS Number: 1000296-70-7
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CCC(CC)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: none
Formula
C19H27NO7S3
Molecular Weight
477.621
Drug-likeness
3.1322
CAS
1000296-70-7
InChI key
QHLLCMJMEHUQRE-VSBTWAGUSA-N
SMILES
CCC(CC)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: none | Reproductive effective: none
PropertyValue
CAS Number 1000296-70-7
Molecule Name Sulopenem etzadroxil
Molecular Formula C19H27NO7S3
SMILES CCC(CC)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/C19H29NO7S3/c1-4-11(5-2)17(23)26-9-27-18(24)14-19(28-12-6-7-30(25)8-12)29-16-13(10(3)21)15(22)20(14)16/h10-13,16,21H,4-9,30H2,1-3H3/t10-,12-,13-,16+/m1/s1
InChI Key QHLLCMJMEHUQRE-VSBTWAGUSA-N
CanonicalSyTyLFy 6160b8d32a951b83
TotalMolweight 477.621
Molecular Weight 477.621
MonoisotopicMass 477.094964
CLogP 2.3865
CLogS -3.16
H Acceptors 8
H Donors 1
TotalSurfaceArea 325.36
Relative PSA 0.41022
PolarSurfaceArea 180.02
Drug-likeness 3.1322
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB
Shape Index 0.5
Molecula Flexibility 0.50523
Molecular Complexity 0.91784
Fragments 1
Non HAtoms 30
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 5
Rotatable Bond 11
Rings Closures 3
Small Rings 4
Sp3Atoms 20
Symmetricatoms 2
Amides 1
StereoCon this enantiomer

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