(1R,2S,3S,5S)-8-(2-Fluoroethyl)-3-(4-iodophenyl)-8-azabicyclo[3.2.1]octane-2-carboxylic acid

CAS Number: 180045-77-6
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OC([C@H]([C@@H](CC1)N(CCF)[C@@H]1C1)[C@H]1c(cc1)ccc1I)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H19NO2FI
Molecular Weight
403.23
Drug-likeness
0.62642
CAS
180045-77-6
InChI key
IKUGCRFLWGNZCL-TUVASFSCSA-N
SMILES
OC([C@H]([C@@H](CC1)N(CCF)[C@@H]1C1)[C@H]1c(cc1)ccc1I)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 180045-77-6
Molecule Name (1R,2S,3S,5S)-8-(2-Fluoroethyl)-3-(4-iodophenyl)-8-azabicyclo[3.2.1]octane-2-carboxylic acid
Molecular Formula C16H19NO2FI
SMILES OC([C@H]([C@@H](CC1)N(CCF)[C@@H]1C1)[C@H]1c(cc1)ccc1I)=O
InChI InChI=1S/C16H19FINO2/c17-7-8-19-12-5-6-14(19)15(16(20)21)13(9-12)10-1-3-11(18)4-2-10/h1-4,12-15H,5-9H2,(H,20,21)/t12-,13-,14-,15+/m1/s1
InChI Key IKUGCRFLWGNZCL-TUVASFSCSA-N
CanonicalSyTyLFy bd0df1db8e39ea06
TotalMolweight 403.23
Molecular Weight 403.23
MonoisotopicMass 403.044455
CLogP 1.7823
CLogS -3.864
H Acceptors 3
H Donors 1
TotalSurfaceArea 232.09
Relative PSA 0.12792
PolarSurfaceArea 40.54
Drug-likeness 0.62642
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.40401
Molecular Complexity 0.87243
Fragments 1
Non HAtoms 21
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 4
Rotatable Bond 4
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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