(2S)-3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylpropanoic acid

CAS Number: 1217663-60-9
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OC([C@H](CNC(OCC1c(cccc2)c2-c2c1cccc2)=O)c1ccccc1)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C24H21NO4
Molecular Weight
387.434
Drug-likeness
-10.823
CAS
1217663-60-9
InChI key
ZPTZPWOHBIHMIJ-OAQYLSRUSA-N
SMILES
OC([C@H](CNC(OCC1c(cccc2)c2-c2c1cccc2)=O)c1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1217663-60-9
Molecule Name (2S)-3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylpropanoic acid
Molecular Formula C24H21NO4
SMILES OC([C@H](CNC(OCC1c(cccc2)c2-c2c1cccc2)=O)c1ccccc1)=O
InChI InChI=1S/C24H21NO4/c26-23(27)21(16-8-2-1-3-9-16)14-25-24(28)29-15-22-19-12-6-4-10-17(19)18-11-5-7-13-20(18)22/h1-13,21-22H,14-15H2,(H,25,28)(H,26,27)/t21-/m1/s1
InChI Key ZPTZPWOHBIHMIJ-OAQYLSRUSA-N
CanonicalSyTyLFy cdef9a9e83ba5f96
TotalMolweight 387.434
Molecular Weight 387.434
MonoisotopicMass 387.147059
CLogP 3.6143
CLogS -5.628
H Acceptors 5
H Donors 2
TotalSurfaceArea 295.11
Relative PSA 0.20548
PolarSurfaceArea 75.63
Drug-likeness -10.823
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.51724
Molecula Flexibility 0.3448
Molecular Complexity 0.80599
Fragments 1
Non HAtoms 29
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 6
Symmetricatoms 8
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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