(1R,3S)-3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)cyclopentane-1-carboxylic acid

CAS Number: 220497-67-6
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OC([C@H](CC1)C[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
-14.461
CAS
220497-67-6
InChI key
BHDMUBZVWRSQOT-KBPBESRZSA-N
SMILES
OC([C@H](CC1)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 220497-67-6
Molecule Name (1R,3S)-3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)cyclopentane-1-carboxylic acid
Molecular Formula C21H21NO4
SMILES OC([C@H](CC1)C[C@H]1NC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
InChI InChI=1S/C21H21NO4/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/h1-8,13-14,19H,9-12H2,(H,22,25)(H,23,24)/t13-,14-/m0/s1
InChI Key BHDMUBZVWRSQOT-KBPBESRZSA-N
CanonicalSyTyLFy c46d65792b1b7eb6
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 -14.461
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.29212
Molecular Complexity 0.80343
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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