(2R,3R)-3-[(tert-Butoxycarbonyl)amino]-3-(3,5-dimethoxyphenyl)-2-hydroxypropanoic acid

CAS Number: 1217633-95-8
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CC(C)(C)OC(N[C@@H]([C@H](C(O)=O)O)c1cc(OC)cc(OC)c1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H23NO7
Molecular Weight
341.359
Drug-likeness
-54.891
CAS
1217633-95-8
InChI key
YVEASTJAAFHWES-CHWSQXEVSA-N
SMILES
CC(C)(C)OC(N[C@@H]([C@H](C(O)=O)O)c1cc(OC)cc(OC)c1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1217633-95-8
Molecule Name (2R,3R)-3-[(tert-Butoxycarbonyl)amino]-3-(3,5-dimethoxyphenyl)-2-hydroxypropanoic acid
Molecular Formula C16H23NO7
SMILES CC(C)(C)OC(N[C@@H]([C@H](C(O)=O)O)c1cc(OC)cc(OC)c1)=O
InChI InChI=1S/C16H23NO7/c1-16(2,3)24-15(21)17-12(13(18)14(19)20)9-6-10(22-4)8-11(7-9)23-5/h6-8,12-13,18H,1-5H3,(H,17,21)(H,19,20)/t12-,13-/m1/s1
InChI Key YVEASTJAAFHWES-CHWSQXEVSA-N
CanonicalSyTyLFy 807ec18f35a8620e
TotalMolweight 341.359
Molecular Weight 341.359
MonoisotopicMass 341.147454
CLogP 0.7251
CLogS -2.329
H Acceptors 8
H Donors 3
TotalSurfaceArea 259.63
Relative PSA 0.36105
PolarSurfaceArea 114.32
Drug-likeness -54.891
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45833
Molecula Flexibility 0.53946
Molecular Complexity 0.73864
Fragments 1
Non HAtoms 24
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 2
Rotatable Bond 8
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 6
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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