Home Other Building Blocks N-[(2,3-dihydro-1H-indol-2-yl)methyl]-2,2,2-trifluoroacetamide

N-[(2,3-dihydro-1H-indol-2-yl)methyl]-2,2,2-trifluoroacetamide

CAS No.:
1909326-16-4
Catalog Number:
AG01C15H
Molecular Formula:
C11H11F3N2O
Molecular Weight:
244.2130
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Product Description
Catalog Number:
AG01C15H
Chemical Name:
N-[(2,3-dihydro-1H-indol-2-yl)methyl]-2,2,2-trifluoroacetamide
CAS Number:
1909326-16-4
Molecular Formula:
C11H11F3N2O
Molecular Weight:
244.2130
MDL Number:
MFCD28064269
IUPAC Name:
N-(2,3-dihydro-1H-indol-2-ylmethyl)-2,2,2-trifluoroacetamide
InChI:
InChI=1S/C11H11F3N2O/c12-11(13,14)10(17)15-6-8-5-7-3-1-2-4-9(7)16-8/h1-4,8,16H,5-6H2,(H,15,17)
InChI Key:
PCEXPODRFRXERJ-UHFFFAOYSA-N
SMILES:
O=C(C(F)(F)F)NCC1Cc2c(N1)cccc2
Properties
Complexity:
293  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
244.082g/mol
Formal Charge:
0
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
244.217g/mol
Monoisotopic Mass:
244.082g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
41.1A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
2.4  
Properties