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101506-88-1

101506-88-1 | 1H-Indol-3-ol, 1-[2-[[(4-methylphenyl)sulfonyl]amino]-1-oxopropyl]-, (S)- (9CI)

CAS No: 101506-88-1 Catalog No: AG0004NM MDL No:

Product Description

Catalog Number:
AG0004NM
Chemical Name:
1H-Indol-3-ol, 1-[2-[[(4-methylphenyl)sulfonyl]amino]-1-oxopropyl]-, (S)- (9CI)
CAS Number:
101506-88-1
Molecular Formula:
C18H18N2O4S
Molecular Weight:
358.4115
IUPAC Name:
N-[1-(3-hydroxyindol-1-yl)-1-oxopropan-2-yl]-4-methylbenzenesulfonamide
InChI:
InChI=1S/C18H18N2O4S/c1-12-7-9-14(10-8-12)25(23,24)19-13(2)18(22)20-11-17(21)15-5-3-4-6-16(15)20/h3-11,13,19,21H,1-2H3
InChI Key:
CPNIGUXPHXNJFL-UHFFFAOYSA-N
SMILES:
Cc1ccc(cc1)S(=O)(=O)N[C@H](C(=O)n1cc(c2c1cccc2)O)C

Properties

Complexity:
580  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
358.099g/mol
Formal Charge:
0
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
358.412g/mol
Monoisotopic Mass:
358.099g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
96.8A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
3  

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