(2R)-2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-3-(thiophen-2-yl)propanoate

CAS Number: 201532-42-5
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[O-]C([C@@H](Cc1cccs1)NC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C22H18NO4S
Molecular Weight
392.454
Drug-likeness
-9.0983
CAS
201532-42-5
InChI key
PXBMQFMUHRNKTG-HXUWFJFHSA-M
SMILES
[O-]C([C@@H](Cc1cccs1)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 201532-42-5
Molecule Name (2R)-2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-3-(thiophen-2-yl)propanoate
Molecular Formula C22H18NO4S
SMILES [O-]C([C@@H](Cc1cccs1)NC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
InChI InChI=1S/C22H19NO4S/c24-21(25)20(12-14-6-5-11-28-14)23-22(26)27-13-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-11,19-20H,12-13H2,(H,23,26)(H,24,25)/p-1/t20-/m1/s1
InChI Key PXBMQFMUHRNKTG-HXUWFJFHSA-M
CanonicalSyTyLFy 360d3c41e45413bb
TotalMolweight 392.454
Molecular Weight 392.454
MonoisotopicMass 392.095654
CLogP 1.3367
CLogS -5.648
H Acceptors 5
H Donors 1
TotalSurfaceArea 292.23
Relative PSA 0.28122
PolarSurfaceArea 106.7
Drug-likeness -9.0983
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.35634
Molecular Complexity 0.81625
Fragments 1
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 6
Symmetricatoms 6
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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