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1283766-30-2
Catalog No.:AA009FJL

1283766-30-2 | tert-Butyl-7-[4-(4-fluorophenyl)-6-isopropyl-2-mesylaminopyrimidin-5-yl]-(3R,5S)-dihydroxy-(E)-6-heptenoate

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA009FJL
Chemical Name:
tert-Butyl-7-[4-(4-fluorophenyl)-6-isopropyl-2-mesylaminopyrimidin-5-yl]-(3R,5S)-dihydroxy-(E)-6-heptenoate
CAS Number:
1283766-30-2
Molecular Formula:
C25H34FN3O6S
Molecular Weight:
523.6174
SMILES:
OC(CC(CC(=O)OC(C)(C)C)O)C=Cc1c(nc(nc1c1ccc(cc1)F)NS(=O)(=O)C)C(C)C
Properties
Computed Properties
 
Complexity:
834  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
36  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:1283766-30-2 Molecular Formula|1283766-30-2 MDL|1283766-30-2 SMILES|1283766-30-2 tert-Butyl-7-[4-(4-fluorophenyl)-6-isopropyl-2-mesylaminopyrimidin-5-yl]-(3R,5S)-dihydroxy-(E)-6-heptenoate
Catalog No.: AA009FJL
1283766-30-2
1283766-30-2 | tert-Butyl-7-[4-(4-fluorophenyl)-6-isopropyl-2-mesylaminopyrimidin-5-yl]-(3R,5S)-dihydroxy-(E)-6-heptenoate
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA009FJL
Chemical Name: tert-Butyl-7-[4-(4-fluorophenyl)-6-isopropyl-2-mesylaminopyrimidin-5-yl]-(3R,5S)-dihydroxy-(E)-6-heptenoate
CAS Number: 1283766-30-2
Molecular Formula: C25H34FN3O6S
Molecular Weight: 523.6174
SMILES: OC(CC(CC(=O)OC(C)(C)C)O)C=Cc1c(nc(nc1c1ccc(cc1)F)NS(=O)(=O)C)C(C)C
Properties
Complexity: 834  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 36  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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