629652-42-2,MFCD27918681
Catalog No.:AA00EEVF

629652-42-2 | (1S,3S)-1-(1,3-Benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester

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  • Technical Information
  • Properties
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Technical Information
Catalog Number:
AA00EEVF
Chemical Name:
(1S,3S)-1-(1,3-Benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester
CAS Number:
629652-42-2
Molecular Formula:
C22H19ClN2O5
Molecular Weight:
426.8497
MDL Number:
MFCD27918681
SMILES:
ClCC(=O)N1[C@@H](Cc2c([C@@H]1c1ccc3c(c1)OCO3)[nH]c1c2cccc1)C(=O)OC
Properties
Computed Properties
 
Complexity:
678  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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SDS
Tags:629652-42-2 Molecular Formula|629652-42-2 MDL|629652-42-2 SMILES|629652-42-2 (1S,3S)-1-(1,3-Benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester
Catalog No.: AA00EEVF
629652-42-2,MFCD27918681
629652-42-2 | (1S,3S)-1-(1,3-Benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester
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: AA00EEVF
Chemical Name: (1S,3S)-1-(1,3-Benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester
CAS Number: 629652-42-2
Molecular Formula: C22H19ClN2O5
Molecular Weight: 426.8497
MDL Number: MFCD27918681
SMILES: ClCC(=O)N1[C@@H](Cc2c([C@@H]1c1ccc3c(c1)OCO3)[nH]c1c2cccc1)C(=O)OC
Properties
Complexity: 678  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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