(1R,2R)-2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)cyclopentane-1-carboxylic acid

CAS Number: 359586-69-9
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OC([C@H](CCC1)[C@@H]1NC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C21H21NO4
Molecular Weight
351.401
Drug-likeness
-16.069
CAS
359586-69-9
InChI key
KTLDVIJVCPIJCM-IEBWSBKVSA-N
SMILES
OC([C@H](CCC1)[C@@H]1NC(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 359586-69-9
Molecule Name (1R,2R)-2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)cyclopentane-1-carboxylic acid
Molecular Formula C21H21NO4
SMILES OC([C@H](CCC1)[C@@H]1NC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
InChI InChI=1S/C21H21NO4/c23-20(24)17-10-5-11-19(17)22-21(25)26-12-18-15-8-3-1-6-13(15)14-7-2-4-9-16(14)18/h1-4,6-9,17-19H,5,10-12H2,(H,22,25)(H,23,24)/t17-,19-/m1/s1
InChI Key KTLDVIJVCPIJCM-IEBWSBKVSA-N
CanonicalSyTyLFy 34637f76e217c65c
TotalMolweight 351.401
Molecular Weight 351.401
MonoisotopicMass 351.147059
CLogP 2.8216
CLogS -5.289
H Acceptors 5
H Donors 2
TotalSurfaceArea 261.87
Relative PSA 0.23157
PolarSurfaceArea 75.63
Drug-likeness -16.069
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.29212
Molecular Complexity 0.81096
Fragments 1
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 6
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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