(2S)-4-(Diphenylmethoxy)-2-{[(2-nitrophenyl)sulfanyl]amino}-4-oxobutanoate

CAS Number: 64400-03-9
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[O-]C([C@H](CC(OC(c1ccccc1)c1ccccc1)=O)NSc(cccc1)c1[N+]([O-])=O)=O
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
C23H19N2O6S
Molecular Weight
451.478
Drug-likeness
-4.0837
CAS
64400-03-9
InChI key
CNPLEOCIJROUIX-SFHVURJKSA-M
SMILES
[O-]C([C@H](CC(OC(c1ccccc1)c1ccccc1)=O)NSc(cccc1)c1[N+]([O-])=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 64400-03-9
Molecule Name (2S)-4-(Diphenylmethoxy)-2-{[(2-nitrophenyl)sulfanyl]amino}-4-oxobutanoate
Molecular Formula C23H19N2O6S
SMILES [O-]C([C@H](CC(OC(c1ccccc1)c1ccccc1)=O)NSc(cccc1)c1[N+]([O-])=O)=O
InChI InChI=1S/C23H20N2O6S/c26-21(31-22(16-9-3-1-4-10-16)17-11-5-2-6-12-17)15-18(23(27)28)24-32-20-14-8-7-13-19(20)25(29)30/h1-14,18,22,24H,15H2,(H,27,28)/p-1/t18-/m0/s1
InChI Key CNPLEOCIJROUIX-SFHVURJKSA-M
CanonicalSyTyLFy 188b947c4c39084f
TotalMolweight 451.478
Molecular Weight 451.478
MonoisotopicMass 451.096383
CLogP 0.9576
CLogS -5.663
H Acceptors 8
H Donors 1
TotalSurfaceArea 337.19
Relative PSA 0.32542
PolarSurfaceArea 149.58
Drug-likeness -4.0837
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.46875
Molecula Flexibility 0.50076
Molecular Complexity 0.73369
Fragments 1
Non HAtoms 32
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 11
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 8
Symmetricatoms 8
AcidicOxygens 2
StereoCon this enantiomer

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