(2R)-3-([1,1'-Biphenyl]-4-yl)-2-[(tert-butoxycarbonyl)amino]propanoic acid (non-preferred name)

CAS Number: 128779-47-5
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CC(C)(C)OC(N[C@H](Cc(cc1)ccc1-c1ccccc1)C(O)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C20H23NO4
Molecular Weight
341.406
Drug-likeness
-89.846
CAS
128779-47-5
InChI key
NBVVKAUSAGHTSU-QGZVFWFLSA-N
SMILES
CC(C)(C)OC(N[C@H](Cc(cc1)ccc1-c1ccccc1)C(O)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 128779-47-5
Molecule Name (2R)-3-([1,1'-Biphenyl]-4-yl)-2-[(tert-butoxycarbonyl)amino]propanoic acid (non-preferred name)
Molecular Formula C20H23NO4
SMILES CC(C)(C)OC(N[C@H](Cc(cc1)ccc1-c1ccccc1)C(O)=O)=O
InChI InChI=1S/C20H23NO4/c1-20(2,3)25-19(24)21-17(18(22)23)13-14-9-11-16(12-10-14)15-7-5-4-6-8-15/h4-12,17H,13H2,1-3H3,(H,21,24)(H,22,23)/t17-/m1/s1
InChI Key NBVVKAUSAGHTSU-QGZVFWFLSA-N
CanonicalSyTyLFy ca7234cda429b435
TotalMolweight 341.406
Molecular Weight 341.406
MonoisotopicMass 341.162709
CLogP 3.5944
CLogS -4.927
H Acceptors 5
H Donors 2
TotalSurfaceArea 269.78
Relative PSA 0.22478
PolarSurfaceArea 75.63
Drug-likeness -89.846
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.56716
Molecular Complexity 0.6766
Fragments 1
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 6
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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