(2S)-2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxy-4-oxobutanoic acid (non-preferred name)

CAS Number: 145038-53-5
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COC(C[C@@H](C(O)=O)NC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C20H19NO6
Molecular Weight
369.372
Drug-likeness
-41.174
CAS
145038-53-5
InChI key
HSOKCYGOTGVDHL-KRWDZBQOSA-N
SMILES
COC(C[C@@H](C(O)=O)NC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 145038-53-5
Molecule Name (2S)-2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxy-4-oxobutanoic acid (non-preferred name)
Molecular Formula C20H19NO6
SMILES COC(C[C@@H](C(O)=O)NC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
InChI InChI=1S/C20H19NO6/c1-26-18(22)10-17(19(23)24)21-20(25)27-11-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,16-17H,10-11H2,1H3,(H,21,25)(H,23,24)/t17-/m0/s1
InChI Key HSOKCYGOTGVDHL-KRWDZBQOSA-N
CanonicalSyTyLFy 7a7f9a4f577829e3
TotalMolweight 369.372
Molecular Weight 369.372
MonoisotopicMass 369.121239
CLogP 1.7102
CLogS -4.376
H Acceptors 7
H Donors 2
TotalSurfaceArea 275.36
Relative PSA 0.30389
PolarSurfaceArea 101.93
Drug-likeness -41.174
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.51852
Molecula Flexibility 0.36928
Molecular Complexity 0.80083
Fragments 1
Non HAtoms 27
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 6
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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