(1S,4S)-2-[(4-Fluorophenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane

CAS Number: 845866-69-5
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Fc1ccc(CN2[C@@H](C3)CN[C@@H]3C2)cc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H15N2F
Molecular Weight
206.263
Drug-likeness
2.2065
CAS
845866-69-5
InChI key
WOCPIKSQKAHVNP-RYUDHWBXSA-N
SMILES
Fc1ccc(CN2[C@@H](C3)CN[C@@H]3C2)cc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 845866-69-5
Molecule Name (1S,4S)-2-[(4-Fluorophenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane
Molecular Formula C12H15N2F
SMILES Fc1ccc(CN2[C@@H](C3)CN[C@@H]3C2)cc1
InChI InChI=1S/C12H15FN2/c13-10-3-1-9(2-4-10)7-15-8-11-5-12(15)6-14-11/h1-4,11-12,14H,5-8H2/t11-,12-/m0/s1
InChI Key WOCPIKSQKAHVNP-RYUDHWBXSA-N
CanonicalSyTyLFy 199d1c468bb8b814
TotalMolweight 206.263
Molecular Weight 206.263
MonoisotopicMass 206.121926
CLogP 1.223
CLogS -1.947
H Acceptors 2
H Donors 1
TotalSurfaceArea 154.41
Relative PSA 0.097209
PolarSurfaceArea 15.27
Drug-likeness 2.2065
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.45937
Molecular Complexity 0.66888
Fragments 1
Non HAtoms 15
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 2
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
Symmetricatoms 2
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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