(2S)-3-Cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid

CAS Number: 127273-06-7
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N#CC[C@@H](C(O)=O)NC(OCC1c(cccc2)c2-c2c1cccc2)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C19H16N2O4
Molecular Weight
336.346
Drug-likeness
-43.345
CAS
127273-06-7
InChI key
FJSOTHAUCCEZLI-KRWDZBQOSA-N
SMILES
N#CC[C@@H](C(O)=O)NC(OCC1c(cccc2)c2-c2c1cccc2)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 127273-06-7
Molecule Name (2S)-3-Cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
Molecular Formula C19H16N2O4
SMILES N#CC[C@@H](C(O)=O)NC(OCC1c(cccc2)c2-c2c1cccc2)=O
InChI InChI=1S/C19H16N2O4/c20-10-9-17(18(22)23)21-19(24)25-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16-17H,9,11H2,(H,21,24)(H,22,23)/t17-/m0/s1
InChI Key FJSOTHAUCCEZLI-KRWDZBQOSA-N
CanonicalSyTyLFy 3e4c7fa278f14d69
TotalMolweight 336.346
Molecular Weight 336.346
MonoisotopicMass 336.111008
CLogP 1.8042
CLogS -4.921
H Acceptors 6
H Donors 2
TotalSurfaceArea 257.06
Relative PSA 0.28865
PolarSurfaceArea 99.42
Drug-likeness -43.345
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.52
Molecula Flexibility 0.32305
Molecular Complexity 0.78821
Fragments 1
Non HAtoms 25
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Symmetricatoms 6
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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