Home Carbonyls (R)-methyl 2-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoate

(R)-methyl 2-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoate

CAS No.:
151872-21-8
Catalog Number:
AG01FP6I
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG01FP6I
Chemical Name:
(R)-methyl 2-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoate
CAS Number:
151872-21-8
MDL Number:
MFCD28166557
IUPAC Name:
methyl (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI:
InChI=1S/C17H22N2O4/c1-17(2,3)23-16(21)19-14(15(20)22-4)9-11-10-18-13-8-6-5-7-12(11)13/h5-8,10,14,18H,9H2,1-4H3,(H,19,21)/t14-/m1/s1
InChI Key:
QXLOVPXUZAOKBL-CQSZACIVSA-N
Properties
Complexity:
433  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
318.158g/mol
Formal Charge:
0
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
318.373g/mol
Monoisotopic Mass:
318.158g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
80.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.8  
Properties