(2S)-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)(2-methoxyphenyl)acetic acid

CAS Number: 1176648-58-0
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COc1c([C@@H](C(O)=O)NC(OCC2c(cccc3)c3-c3c2cccc3)=O)cccc1
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C24H21NO5
Molecular Weight
403.433
Drug-likeness
-31.338
CAS
1176648-58-0
InChI key
LZAACEXURLBYEU-QFIPXVFZSA-N
SMILES
COc1c([C@@H](C(O)=O)NC(OCC2c(cccc3)c3-c3c2cccc3)=O)cccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1176648-58-0
Molecule Name (2S)-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)(2-methoxyphenyl)acetic acid
Molecular Formula C24H21NO5
SMILES COc1c([C@@H](C(O)=O)NC(OCC2c(cccc3)c3-c3c2cccc3)=O)cccc1
InChI InChI=1S/C24H21NO5/c1-29-21-13-7-6-12-19(21)22(23(26)27)25-24(28)30-14-20-17-10-4-2-8-15(17)16-9-3-5-11-18(16)20/h2-13,20,22H,14H2,1H3,(H,25,28)(H,26,27)/t22-/m0/s1
InChI Key LZAACEXURLBYEU-QFIPXVFZSA-N
CanonicalSyTyLFy 300d942c59301edf
TotalMolweight 403.433
Molecular Weight 403.433
MonoisotopicMass 403.141974
CLogP 2.9734
CLogS -5.237
H Acceptors 6
H Donors 2
TotalSurfaceArea 303.61
Relative PSA 0.23267
PolarSurfaceArea 84.86
Drug-likeness -31.338
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.46667
Molecula Flexibility 0.2576
Molecular Complexity 0.84206
Fragments 1
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 7
Symmetricatoms 6
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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