(2R)-4-tert-Butoxy-2-[{[(9H-fluoren-9-yl)methoxy]carbonyl}(~15~N)amino]-4-oxo(~13~C_4_)butanoic acid (non-preferred name)

CAS Number: 1217468-27-3
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CC(C)(C)O[13C]([13CH2][13C@H]([13C](O)=O)[15NH]C(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C23H25NO6
Molecular Weight
416.415
Drug-likeness
-61.138
CAS
1217468-27-3
InChI key
FODJWPHPWBKDON-YHPYBGJVSA-N
SMILES
CC(C)(C)O[13C]([13CH2][13C@H]([13C](O)=O)[15NH]C(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 1217468-27-3
Molecule Name (2R)-4-tert-Butoxy-2-[{[(9H-fluoren-9-yl)methoxy]carbonyl}(~15~N)amino]-4-oxo(~13~C_4_)butanoic acid (non-preferred name)
Molecular Formula C23H25NO6
SMILES CC(C)(C)O[13C]([13CH2][13C@H]([13C](O)=O)[15NH]C(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
InChI InChI=1S/C23H25NO6/c1-23(2,3)30-20(25)12-19(21(26)27)24-22(28)29-13-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,24,28)(H,26,27)/t19-/m1/s1/i12+1,19+1,20+1,21+1,24+1
InChI Key FODJWPHPWBKDON-YHPYBGJVSA-N
CanonicalSyTyLFy 7dfe6e59f3bdf1b8
TotalMolweight 416.415
Molecular Weight 416.415
MonoisotopicMass 416.178643
CLogP 2.8564
CLogS -5.163
H Acceptors 7
H Donors 2
TotalSurfaceArea 310.29
Relative PSA 0.26968
PolarSurfaceArea 101.93
Drug-likeness -61.138
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.56807
Molecular Complexity 0.8075
Fragments 1
Non HAtoms 30
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 8
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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