(2S)-2,4-Bis({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid

CAS Number: 201473-83-8
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OC([C@H](CCNC(OCC1c(cccc2)c2-c2c1cccc2)=O)NC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C34H30N2O6
Molecular Weight
562.62
Drug-likeness
-39.996
CAS
201473-83-8
InChI key
ALZDIZDLDRWFAC-HKBQPEDESA-N
SMILES
OC([C@H](CCNC(OCC1c(cccc2)c2-c2c1cccc2)=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 201473-83-8
Molecule Name (2S)-2,4-Bis({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
Molecular Formula C34H30N2O6
SMILES OC([C@H](CCNC(OCC1c(cccc2)c2-c2c1cccc2)=O)NC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
InChI InChI=1S/C34H30N2O6/c37-32(38)31(36-34(40)42-20-30-27-15-7-3-11-23(27)24-12-4-8-16-28(24)30)17-18-35-33(39)41-19-29-25-13-5-1-9-21(25)22-10-2-6-14-26(22)29/h1-16,29-31H,17-20H2,(H,35,39)(H,36,40)(H,37,38)/t31-/m0/s1
InChI Key ALZDIZDLDRWFAC-HKBQPEDESA-N
CanonicalSyTyLFy 30d5526becc29eb2
TotalMolweight 562.62
Molecular Weight 562.62
MonoisotopicMass 562.210388
CLogP 4.6026
CLogS -8.439
H Acceptors 8
H Donors 3
TotalSurfaceArea 420.6
Relative PSA 0.2262
PolarSurfaceArea 113.96
Drug-likeness -39.996
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.37157
Molecular Complexity 0.88433
Fragments 1
Non HAtoms 42
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 11
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 10
Symmetricatoms 12
Amides 2
AcidicOxygens 1
StereoCon this enantiomer

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