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

CAS Number: 86060-84-6
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OC([C@H](CC(OCc1ccccc1)=O)NC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C26H23NO6
Molecular Weight
445.47
Drug-likeness
-36.955
CAS
86060-84-6
InChI key
OQGAELAJEGGNKG-QHCPKHFHSA-N
SMILES
OC([C@H](CC(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 86060-84-6
Molecule Name (2S)-4-(Benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid (non-preferred name)
Molecular Formula C26H23NO6
SMILES OC([C@H](CC(OCc1ccccc1)=O)NC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
InChI InChI=1S/C26H23NO6/c28-24(32-15-17-8-2-1-3-9-17)14-23(25(29)30)27-26(31)33-16-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,22-23H,14-16H2,(H,27,31)(H,29,30)/t23-/m0/s1
InChI Key OQGAELAJEGGNKG-QHCPKHFHSA-N
CanonicalSyTyLFy f6267b97a1b9fc2c
TotalMolweight 445.47
Molecular Weight 445.47
MonoisotopicMass 445.152539
CLogP 3.1283
CLogS -5.699
H Acceptors 7
H Donors 2
TotalSurfaceArea 336.62
Relative PSA 0.24859
PolarSurfaceArea 101.93
Drug-likeness -36.955
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.41002
Molecular Complexity 0.81291
Fragments 1
Non HAtoms 33
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 10
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 8
Symmetricatoms 8
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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