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

CAS Number: 872142-88-6
Structure Viewer
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CCc(cc(cc1)OCC)c1-c1ccc(C[C@@H](C(O)=O)NC(OC(C)(C)C)=O)cc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C24H31NO5
Molecular Weight
413.512
Drug-likeness
-91.266
CAS
872142-88-6
InChI key
RNZQPWZPNBHKSF-NRFANRHFSA-N
SMILES
CCc(cc(cc1)OCC)c1-c1ccc(C[C@@H](C(O)=O)NC(OC(C)(C)C)=O)cc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 872142-88-6
Molecule Name (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(4'-ethoxy-2'-ethyl[1,1'-biphenyl]-4-yl)propanoic acid (non-preferred name)
Molecular Formula C24H31NO5
SMILES CCc(cc(cc1)OCC)c1-c1ccc(C[C@@H](C(O)=O)NC(OC(C)(C)C)=O)cc1
InChI InChI=1S/C24H31NO5/c1-6-17-15-19(29-7-2)12-13-20(17)18-10-8-16(9-11-18)14-21(22(26)27)25-23(28)30-24(3,4)5/h8-13,15,21H,6-7,14H2,1-5H3,(H,25,28)(H,26,27)/t21-/m0/s1
InChI Key RNZQPWZPNBHKSF-NRFANRHFSA-N
CanonicalSyTyLFy e328ae28f741d19
TotalMolweight 413.512
Molecular Weight 413.512
MonoisotopicMass 413.220224
CLogP 4.6902
CLogS -5.748
H Acceptors 6
H Donors 2
TotalSurfaceArea 331.82
Relative PSA 0.21289
PolarSurfaceArea 84.86
Drug-likeness -91.266
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.58561
Molecular Complexity 0.77499
Fragments 1
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 4
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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