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1451369-33-7
Catalog No.:AA01EOWM

1451369-33-7 | 5-(3-(2,2,3,3-tetramethylcyclopropanecarbonyl)-1H-indol-1-yl)pentanoicacid

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  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EOWM
Chemical Name:
5-(3-(2,2,3,3-tetramethylcyclopropanecarbonyl)-1H-indol-1-yl)pentanoicacid
CAS Number:
1451369-33-7
Molecular Formula:
C21H27NO3
Molecular Weight:
341.4440
SMILES:
OC(=O)CCCCn1cc(c2c1cccc2)C(=O)C1C(C1(C)C)(C)C
Properties
Computed Properties
 
Complexity:
525  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Literature
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SDS
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Tags:1451369-33-7 Molecular Formula|1451369-33-7 MDL|1451369-33-7 SMILES|1451369-33-7 5-(3-(2,2,3,3-tetramethylcyclopropanecarbonyl)-1H-indol-1-yl)pentanoicacid
Catalog No.: AA01EOWM
1451369-33-7
1451369-33-7 | 5-(3-(2,2,3,3-tetramethylcyclopropanecarbonyl)-1H-indol-1-yl)pentanoicacid
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: AA01EOWM
Chemical Name: 5-(3-(2,2,3,3-tetramethylcyclopropanecarbonyl)-1H-indol-1-yl)pentanoicacid
CAS Number: 1451369-33-7
Molecular Formula: C21H27NO3
Molecular Weight: 341.4440
SMILES: OC(=O)CCCCn1cc(c2c1cccc2)C(=O)C1C(C1(C)C)(C)C
Properties
Complexity: 525  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
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