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1809296-92-1,MFCD30742942
Catalog No.:AA01ENGS

1809296-92-1 | 6-(1H-Indol-4-yl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-4-aceticacidmethylester

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:
AA01ENGS
Chemical Name:
6-(1H-Indol-4-yl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-4-aceticacidmethylester
CAS Number:
1809296-92-1
Molecular Formula:
C23H21N5O3
Molecular Weight:
415.4445
MDL Number:
MFCD30742942
SMILES:
COC(=O)CC1N=C(c2c(n3c1nnc3C)ccc(c2)OC)c1cccc2c1cc[nH]2
Properties
Computed Properties
 
Complexity:
703  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
31  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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SDS
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Tags:1809296-92-1 Molecular Formula|1809296-92-1 MDL|1809296-92-1 SMILES|1809296-92-1 6-(1H-Indol-4-yl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-4-aceticacidmethylester
Catalog No.: AA01ENGS
1809296-92-1,MFCD30742942
1809296-92-1 | 6-(1H-Indol-4-yl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-4-aceticacidmethylester
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: AA01ENGS
Chemical Name: 6-(1H-Indol-4-yl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-4-aceticacidmethylester
CAS Number: 1809296-92-1
Molecular Formula: C23H21N5O3
Molecular Weight: 415.4445
MDL Number: MFCD30742942
SMILES: COC(=O)CC1N=C(c2c(n3c1nnc3C)ccc(c2)OC)c1cccc2c1cc[nH]2
Properties
Complexity: 703  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 31  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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