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1461648-55-4,MFCD30182261
Catalog No.:AA01ENJU

1461648-55-4 | N-[(1,1-Dimethylethoxy)carbonyl]-L-phenylalanyl-O-(ethenylsulfonyl)-N-4-pentyn-1-yl-L-tyrosinamide

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  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ENJU
Chemical Name:
N-[(1,1-Dimethylethoxy)carbonyl]-L-phenylalanyl-O-(ethenylsulfonyl)-N-4-pentyn-1-yl-L-tyrosinamide
CAS Number:
1461648-55-4
Molecular Formula:
C30H37N3O7S
Molecular Weight:
583.6957
MDL Number:
MFCD30182261
SMILES:
C#CCCCNC(=O)[C@H](Cc1ccc(cc1)OS(=O)(=O)C=C)NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
1020  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
41  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
16  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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SDS
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Historical Records
1856068-55-7

1856068-55-7
Tags:1461648-55-4 Molecular Formula|1461648-55-4 MDL|1461648-55-4 SMILES|1461648-55-4 N-[(1,1-Dimethylethoxy)carbonyl]-L-phenylalanyl-O-(ethenylsulfonyl)-N-4-pentyn-1-yl-L-tyrosinamide
Catalog No.: AA01ENJU
1461648-55-4,MFCD30182261
1461648-55-4 | N-[(1,1-Dimethylethoxy)carbonyl]-L-phenylalanyl-O-(ethenylsulfonyl)-N-4-pentyn-1-yl-L-tyrosinamide
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: AA01ENJU
Chemical Name: N-[(1,1-Dimethylethoxy)carbonyl]-L-phenylalanyl-O-(ethenylsulfonyl)-N-4-pentyn-1-yl-L-tyrosinamide
CAS Number: 1461648-55-4
Molecular Formula: C30H37N3O7S
Molecular Weight: 583.6957
MDL Number: MFCD30182261
SMILES: C#CCCCNC(=O)[C@H](Cc1ccc(cc1)OS(=O)(=O)C=C)NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C
Properties
Complexity: 1020  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 41  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 16  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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