(2S)-2-[(tert-Butoxycarbonyl)amino]-3-(4'-methoxy[1,1'-biphenyl]-4-yl)propanoic acid (non-preferred name)

CAS Number: 809231-57-0
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CC(C)(C)OC(N[C@@H](Cc(cc1)ccc1-c(cc1)ccc1OC)C(O)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C21H25NO5
Molecular Weight
371.432
Drug-likeness
-89.719
CAS
809231-57-0
InChI key
UFXKUFMXZFUCLN-SFHVURJKSA-N
SMILES
CC(C)(C)OC(N[C@@H](Cc(cc1)ccc1-c(cc1)ccc1OC)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 809231-57-0
Molecule Name (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(4'-methoxy[1,1'-biphenyl]-4-yl)propanoic acid (non-preferred name)
Molecular Formula C21H25NO5
SMILES CC(C)(C)OC(N[C@@H](Cc(cc1)ccc1-c(cc1)ccc1OC)C(O)=O)=O
InChI InChI=1S/C21H25NO5/c1-21(2,3)27-20(25)22-18(19(23)24)13-14-5-7-15(8-6-14)16-9-11-17(26-4)12-10-16/h5-12,18H,13H2,1-4H3,(H,22,25)(H,23,24)/t18-/m0/s1
InChI Key UFXKUFMXZFUCLN-SFHVURJKSA-N
CanonicalSyTyLFy 2433aed1b40dd5ac
TotalMolweight 371.432
Molecular Weight 371.432
MonoisotopicMass 371.173274
CLogP 3.5244
CLogS -4.945
H Acceptors 6
H Donors 2
TotalSurfaceArea 292.04
Relative PSA 0.24188
PolarSurfaceArea 84.86
Drug-likeness -89.719
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.62963
Molecula Flexibility 0.57715
Molecular Complexity 0.69862
Fragments 1
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 6
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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