(2R,3S)-1-Benzyl-2-(diphenylphosphoryl)-3-phenylazetidine

CAS Number: 917967-47-6
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O=P([C@H]1N(Cc2ccccc2)C[C@@H]1c1ccccc1)(c1ccccc1)c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C28H26NOP
Molecular Weight
423.494
Drug-likeness
-9.154
CAS
917967-47-6
InChI key
XNSLCFYGDLCIAF-WUFINQPMSA-N
SMILES
O=P([C@H]1N(Cc2ccccc2)C[C@@H]1c1ccccc1)(c1ccccc1)c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 917967-47-6
Molecule Name (2R,3S)-1-Benzyl-2-(diphenylphosphoryl)-3-phenylazetidine
Molecular Formula C28H26NOP
SMILES O=P([C@H]1N(Cc2ccccc2)C[C@@H]1c1ccccc1)(c1ccccc1)c1ccccc1
InChI InChI=1S/C28H26NOP/c30-31(25-17-9-3-10-18-25,26-19-11-4-12-20-26)28-27(24-15-7-2-8-16-24)22-29(28)21-23-13-5-1-6-14-23/h1-20,27-28H,21-22H2/t27-,28+/m0/s1
InChI Key XNSLCFYGDLCIAF-WUFINQPMSA-N
CanonicalSyTyLFy 34fcac15d6b4388c
TotalMolweight 423.494
Molecular Weight 423.494
MonoisotopicMass 423.175201
CLogP 6.7811
CLogS -5.945
H Acceptors 2
TotalSurfaceArea 325.63
Relative PSA 0.06317
PolarSurfaceArea 30.12
Drug-likeness -9.154
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.3871
Molecula Flexibility 0.45042
Molecular Complexity 0.85267
Fragments 1
Non HAtoms 31
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 6
Symmetricatoms 12
BasicNitrogens 1
StereoCon this enantiomer

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