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188559-25-3,MFCD12024634
Catalog No.:AA002GVX

188559-25-3 | 2H-Pyran-2-one, 3-[(1R)-1-[3-[bis(phenylmethyl)amino]phenyl]propyl]-5,6-dihydro-4-hydroxy-6-(2-phenylethyl)-6-(1-propyn-1-yl)-, (6R)-

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contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002GVX
Chemical Name:
2H-Pyran-2-one, 3-[(1R)-1-[3-[bis(phenylmethyl)amino]phenyl]propyl]-5,6-dihydro-4-hydroxy-6-(2-phenylethyl)-6-(1-propyn-1-yl)-, (6R)-
CAS Number:
188559-25-3
Molecular Formula:
C39H39NO3
Molecular Weight:
569.7319
MDL Number:
MFCD12024634
SMILES:
CC#C[C@@]1(CCc2ccccc2)CC(=C(C(=O)O1)[C@@H](c1cccc(c1)N(Cc1ccccc1)Cc1ccccc1)CC)O
Properties
Computed Properties
 
Complexity:
966  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
43  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
8.8  

Literature
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SDS
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Tags:188559-25-3 Molecular Formula|188559-25-3 MDL|188559-25-3 SMILES|188559-25-3 2H-Pyran-2-one, 3-[(1R)-1-[3-[bis(phenylmethyl)amino]phenyl]propyl]-5,6-dihydro-4-hydroxy-6-(2-phenylethyl)-6-(1-propyn-1-yl)-, (6R)-
Catalog No.: AA002GVX
188559-25-3,MFCD12024634
188559-25-3 | 2H-Pyran-2-one, 3-[(1R)-1-[3-[bis(phenylmethyl)amino]phenyl]propyl]-5,6-dihydro-4-hydroxy-6-(2-phenylethyl)-6-(1-propyn-1-yl)-, (6R)-
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: AA002GVX
Chemical Name: 2H-Pyran-2-one, 3-[(1R)-1-[3-[bis(phenylmethyl)amino]phenyl]propyl]-5,6-dihydro-4-hydroxy-6-(2-phenylethyl)-6-(1-propyn-1-yl)-, (6R)-
CAS Number: 188559-25-3
Molecular Formula: C39H39NO3
Molecular Weight: 569.7319
MDL Number: MFCD12024634
SMILES: CC#C[C@@]1(CCc2ccccc2)CC(=C(C(=O)O1)[C@@H](c1cccc(c1)N(Cc1ccccc1)Cc1ccccc1)CC)O
Properties
Complexity: 966  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 43  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 8.8  
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