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

3-(1H-indol-3-yl)-2-(naphthalen-2-ylformamido)propanoic acid

CAS No.:
1396969-07-5
Catalog Number:
AG01A7WI
Molecular Formula:
C22H18N2O3
Molecular Weight:
358.3899
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Product Description
Catalog Number:
AG01A7WI
Chemical Name:
3-(1H-indol-3-yl)-2-(naphthalen-2-ylformamido)propanoic acid
CAS Number:
1396969-07-5
Molecular Formula:
C22H18N2O3
Molecular Weight:
358.3899
MDL Number:
MFCD09045665
IUPAC Name:
3-(1H-indol-3-yl)-2-(naphthalene-2-carbonylamino)propanoic acid
InChI:
InChI=1S/C22H18N2O3/c25-21(16-10-9-14-5-1-2-6-15(14)11-16)24-20(22(26)27)12-17-13-23-19-8-4-3-7-18(17)19/h1-11,13,20,23H,12H2,(H,24,25)(H,26,27)
InChI Key:
IMROYEDZWIZGEE-UHFFFAOYSA-N
SMILES:
OC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)c1ccc2c(c1)cccc2
Properties
Complexity:
552  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
358.132g/mol
Formal Charge:
0
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
358.397g/mol
Monoisotopic Mass:
358.132g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
82.2A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
3.5  
Properties