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1160248-34-9,MFCD12198803
Catalog No.:AA00HD69

1160248-34-9 | Benzyl 3-(1-(tert-butoxycarbonyl)piperidin-3-yl)indoline-1-carboxylate

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
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HD69
Chemical Name:
Benzyl 3-(1-(tert-butoxycarbonyl)piperidin-3-yl)indoline-1-carboxylate
CAS Number:
1160248-34-9
Molecular Formula:
C26H32N2O4
Molecular Weight:
436.5433
MDL Number:
MFCD12198803
SMILES:
O=C(N1CCCC(C1)C1CN(c2c1cccc2)C(=O)OCc1ccccc1)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
655  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.6  

Literature
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SDS
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Tags:1160248-34-9 Molecular Formula|1160248-34-9 MDL|1160248-34-9 SMILES|1160248-34-9 Benzyl 3-(1-(tert-butoxycarbonyl)piperidin-3-yl)indoline-1-carboxylate
Catalog No.: AA00HD69
1160248-34-9,MFCD12198803
1160248-34-9 | Benzyl 3-(1-(tert-butoxycarbonyl)piperidin-3-yl)indoline-1-carboxylate
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: AA00HD69
Chemical Name: Benzyl 3-(1-(tert-butoxycarbonyl)piperidin-3-yl)indoline-1-carboxylate
CAS Number: 1160248-34-9
Molecular Formula: C26H32N2O4
Molecular Weight: 436.5433
MDL Number: MFCD12198803
SMILES: O=C(N1CCCC(C1)C1CN(c2c1cccc2)C(=O)OCc1ccccc1)OC(C)(C)C
Properties
Complexity: 655  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.6  
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