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309913-42-6,MFCD18086881
Catalog No.:AA0031RQ

309913-42-6 | 1H-Indole-3-acetamide, 6-chloro-5-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]carbonyl]-N,N,1-trimethyl-α-oxo-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
As reported
2 weeks  
$1,000.00   $700.00
- +
50mg
As reported
2 weeks  
$2,533.00   $1,773.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0031RQ
Chemical Name:
1H-Indole-3-acetamide, 6-chloro-5-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]carbonyl]-N,N,1-trimethyl-α-oxo-
CAS Number:
309913-42-6
Molecular Formula:
C26H27ClFN3O3
Molecular Weight:
483.9623
MDL Number:
MFCD18086881
SMILES:
Fc1ccc(cc1)CC1CCN(CC1)C(=O)c1cc2c(cn(c2cc1Cl)C)C(=O)C(=O)N(C)C
Properties
Computed Properties
 
Complexity:
764  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
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SDS
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Tags:309913-42-6 Molecular Formula|309913-42-6 MDL|309913-42-6 SMILES|309913-42-6 1H-Indole-3-acetamide, 6-chloro-5-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]carbonyl]-N,N,1-trimethyl-α-oxo-
Catalog No.: AA0031RQ
309913-42-6,MFCD18086881
309913-42-6 | 1H-Indole-3-acetamide, 6-chloro-5-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]carbonyl]-N,N,1-trimethyl-α-oxo-
Pack Size： 10mg
Purity： As reported
2 weeks
$1,000.00 $700.00
Pack Size： 50mg
Purity： As reported
2 weeks
$2,533.00 $1,773.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0031RQ
Chemical Name: 1H-Indole-3-acetamide, 6-chloro-5-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]carbonyl]-N,N,1-trimethyl-α-oxo-
CAS Number: 309913-42-6
Molecular Formula: C26H27ClFN3O3
Molecular Weight: 483.9623
MDL Number: MFCD18086881
SMILES: Fc1ccc(cc1)CC1CCN(CC1)C(=O)c1cc2c(cn(c2cc1Cl)C)C(=O)C(=O)N(C)C
Properties
Complexity: 764  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 34  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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