Basic information
- CAS
1042722-68-8- Standard SMILES
O=C1[C@H](CC[C@H](O)c2ccc(F)cc2)[C@@H](c2ccc(OC(c3ccccc3)(c3ccccc3)c3ccccc3)cc2)N1c1ccc(F)cc1- InChIKey
RBJYTFMYDDABHD-RJBDQUNGSA-N- Molecular formula
- C43H35F2NO3
- Average molar mass
- 651.7 g/mol
- Monoisotopic mass
- 651.2585003
Names & identifiers
- Preferred name
- (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-(triphenylmethoxy)phenyl]-2-azetidinone
- IUPAC
- (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-trityloxyphenyl)azetidin-2-one
Names & synonyms
DTXSID101106602(3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-(triphenylmethoxy)phenyl]-2-azetidinone1042722-68-8
Database identifiers
- CAS
1042722-68-8- PubChem CID
- 165367237
- DTXSID
DTXSID101106602
Properties
Computed structural properties
- XLogP
- 9
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 49
- Formal charge
- 0
- Complexity
- 969
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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