(1R,4S)-4-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-ene-1-carboxylic acid

CAS Number: 220497-65-4
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OC([C@H](C1)C=C[C@H]1NC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C21H19NO4
Molecular Weight
349.385
Drug-likeness
-13.219
CAS
220497-65-4
InChI key
IWMUNNGMJRKNSV-ZIAGYGMSSA-N
SMILES
OC([C@H](C1)C=C[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 220497-65-4
Molecule Name (1R,4S)-4-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-ene-1-carboxylic acid
Molecular Formula C21H19NO4
SMILES OC([C@H](C1)C=C[C@H]1NC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
InChI InChI=1S/C21H19NO4/c23-20(24)13-9-10-14(11-13)22-21(25)26-12-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-10,13-14,19H,11-12H2,(H,22,25)(H,23,24)/t13-,14-/m1/s1
InChI Key IWMUNNGMJRKNSV-ZIAGYGMSSA-N
CanonicalSyTyLFy 73c30e870cc8db7f
TotalMolweight 349.385
Molecular Weight 349.385
MonoisotopicMass 349.131409
CLogP 2.5462
CLogS -5.061
H Acceptors 5
H Donors 2
TotalSurfaceArea 260.85
Relative PSA 0.23247
PolarSurfaceArea 75.63
Drug-likeness -13.219
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.29212
Molecular Complexity 0.80649
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 7
Symmetricatoms 6
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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