(2S)-5-(Benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid (non-preferred name)

CAS Number: 123639-61-2
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OC([C@H](CCC(OCc1ccccc1)=O)NC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C27H25NO6
Molecular Weight
459.497
Drug-likeness
-39.105
CAS
123639-61-2
InChI key
HJJURMMMGPQIQP-DEOSSOPVSA-N
SMILES
OC([C@H](CCC(OCc1ccccc1)=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 123639-61-2
Molecule Name (2S)-5-(Benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid (non-preferred name)
Molecular Formula C27H25NO6
SMILES OC([C@H](CCC(OCc1ccccc1)=O)NC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
InChI InChI=1S/C27H25NO6/c29-25(33-16-18-8-2-1-3-9-18)15-14-24(26(30)31)28-27(32)34-17-23-21-12-6-4-10-19(21)20-11-5-7-13-22(20)23/h1-13,23-24H,14-17H2,(H,28,32)(H,30,31)/t24-/m0/s1
InChI Key HJJURMMMGPQIQP-DEOSSOPVSA-N
CanonicalSyTyLFy b4da60d6644f311d
TotalMolweight 459.497
Molecular Weight 459.497
MonoisotopicMass 459.168189
CLogP 3.5827
CLogS -5.969
H Acceptors 7
H Donors 2
TotalSurfaceArea 350.38
Relative PSA 0.23883
PolarSurfaceArea 101.93
Drug-likeness -39.105
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.55882
Molecula Flexibility 0.4139
Molecular Complexity 0.81047
Fragments 1
Non HAtoms 34
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 11
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 9
Symmetricatoms 8
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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