(2S)-2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-4-[(3-methylpentan-3-yl)oxy]-4-oxobutanoic acid (non-preferred name)

CAS Number: 180675-08-5
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CCC(C)(CC)OC(C[C@@H](C(O)=O)NC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C25H29NO6
Molecular Weight
439.506
Drug-likeness
-38.387
CAS
180675-08-5
InChI key
SYGKUYKLHYQKPL-NRFANRHFSA-N
SMILES
CCC(C)(CC)OC(C[C@@H](C(O)=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 180675-08-5
Molecule Name (2S)-2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-4-[(3-methylpentan-3-yl)oxy]-4-oxobutanoic acid (non-preferred name)
Molecular Formula C25H29NO6
SMILES CCC(C)(CC)OC(C[C@@H](C(O)=O)NC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
InChI InChI=1S/C25H29NO6/c1-4-25(3,5-2)32-22(27)14-21(23(28)29)26-24(30)31-15-20-18-12-8-6-10-16(18)17-11-7-9-13-19(17)20/h6-13,20-21H,4-5,14-15H2,1-3H3,(H,26,30)(H,28,29)/t21-/m0/s1
InChI Key SYGKUYKLHYQKPL-NRFANRHFSA-N
CanonicalSyTyLFy cfe2faaf41b4cec6
TotalMolweight 439.506
Molecular Weight 439.506
MonoisotopicMass 439.199489
CLogP 3.7652
CLogS -5.703
H Acceptors 7
H Donors 2
TotalSurfaceArea 337.81
Relative PSA 0.24771
PolarSurfaceArea 101.93
Drug-likeness -38.387
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.44531
Molecular Complexity 0.81145
Fragments 1
Non HAtoms 32
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 11
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 8
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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