Home Other Building Blocks 3-(1H-indol-3-yl)-2-(3-methylbutanamido)propanoic acid

3-(1H-indol-3-yl)-2-(3-methylbutanamido)propanoic acid

CAS No.:
880479-04-9
Catalog Number:
AG01BHO2
Molecular Formula:
C16H20N2O3
Molecular Weight:
288.3416
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Product Description
Catalog Number:
AG01BHO2
Chemical Name:
3-(1H-indol-3-yl)-2-(3-methylbutanamido)propanoic acid
CAS Number:
880479-04-9
Molecular Formula:
C16H20N2O3
Molecular Weight:
288.3416
MDL Number:
MFCD09044198
IUPAC Name:
3-(1H-indol-3-yl)-2-(3-methylbutanoylamino)propanoic acid
InChI:
InChI=1S/C16H20N2O3/c1-10(2)7-15(19)18-14(16(20)21)8-11-9-17-13-6-4-3-5-12(11)13/h3-6,9-10,14,17H,7-8H2,1-2H3,(H,18,19)(H,20,21)
InChI Key:
WZQGWIDABKSUST-UHFFFAOYSA-N
SMILES:
CC(CC(=O)NC(C(=O)O)Cc1c[nH]c2c1cccc2)C
Properties
Complexity:
384  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
288.147g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
288.347g/mol
Monoisotopic Mass:
288.147g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
82.2A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
1.8  
Properties