(2R,4S,5R)-3-(tert-Butoxycarbonyl)-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic acid

CAS Number: 155396-69-3
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CC(C)(C)OC(N([C@H]1c2ccccc2)[C@@H](c(cc2)ccc2OC)O[C@H]1C(O)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H25NO6
Molecular Weight
399.442
Drug-likeness
-33.468
CAS
155396-69-3
InChI key
MSVWUXLRSKRKFZ-GBESFXJTSA-N
SMILES
CC(C)(C)OC(N([C@H]1c2ccccc2)[C@@H](c(cc2)ccc2OC)O[C@H]1C(O)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 155396-69-3
Molecule Name (2R,4S,5R)-3-(tert-Butoxycarbonyl)-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic acid
Molecular Formula C22H25NO6
SMILES CC(C)(C)OC(N([C@H]1c2ccccc2)[C@@H](c(cc2)ccc2OC)O[C@H]1C(O)=O)=O
InChI InChI=1S/C22H25NO6/c1-22(2,3)29-21(26)23-17(14-8-6-5-7-9-14)18(20(24)25)28-19(23)15-10-12-16(27-4)13-11-15/h5-13,17-19H,1-4H3,(H,24,25)/t17-,18-,19+/m0/s1
InChI Key MSVWUXLRSKRKFZ-GBESFXJTSA-N
CanonicalSyTyLFy 452f51815f512387
TotalMolweight 399.442
Molecular Weight 399.442
MonoisotopicMass 399.168189
CLogP 3.0254
CLogS -3.434
H Acceptors 7
H Donors 1
TotalSurfaceArea 298.62
Relative PSA 0.24355
PolarSurfaceArea 85.3
Drug-likeness -33.468
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44828
Molecula Flexibility 0.43903
Molecular Complexity 0.87558
Fragments 1
Non HAtoms 29
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 3
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 6
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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