(2S)-1-Fluoro-3-methyl-1,1-diphenylbutan-2-amine

CAS Number: 290352-01-1
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CC(C)[C@@H](C(c1ccccc1)(c1ccccc1)F)N
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C17H20NF
Molecular Weight
257.351
Drug-likeness
-5.6014
CAS
290352-01-1
InChI key
MJIXRSWLVFUMCB-INIZCTEOSA-N
SMILES
CC(C)[C@@H](C(c1ccccc1)(c1ccccc1)F)N
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 290352-01-1
Molecule Name (2S)-1-Fluoro-3-methyl-1,1-diphenylbutan-2-amine
Molecular Formula C17H20NF
SMILES CC(C)[C@@H](C(c1ccccc1)(c1ccccc1)F)N
InChI InChI=1S/C17H20FN/c1-13(2)16(19)17(18,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16H,19H2,1-2H3/t16-/m0/s1
InChI Key MJIXRSWLVFUMCB-INIZCTEOSA-N
CanonicalSyTyLFy 7949759db0007491
TotalMolweight 257.351
Molecular Weight 257.351
MonoisotopicMass 257.157977
CLogP 3.1099
CLogS -3.819
H Acceptors 1
H Donors 1
TotalSurfaceArea 207.82
Relative PSA 0.073477
PolarSurfaceArea 26.02
Drug-likeness -5.6014
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47368
Molecula Flexibility 0.47273
Molecular Complexity 0.66621
Fragments 1
Non HAtoms 19
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Symmetricatoms 9
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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