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1951430-53-7 | N-Methyl-N-((Z)-4-(2-(5-((5R)-3-oxooctahydro-1H-cyclopenta[b]pyrazin-5-yl)pentanoyl)hydrazono)-4-(pyridin-3-yl)butyl)nitrous amide
CAS No: 1951430-53-7 Catalog No: AG00I34C MDL No:
Product Description
Catalog Number:
AG00I34C
Chemical Name:
N-Methyl-N-((Z)-4-(2-(5-((5R)-3-oxooctahydro-1H-cyclopenta[b]pyrazin-5-yl)pentanoyl)hydrazono)-4-(pyridin-3-yl)butyl)nitrous amide
CAS Number:
1951430-53-7
IUPAC Name:
N-[(Z)-[4-[methyl(nitroso)amino]-1-pyridin-3-ylbutylidene]amino]-5-[(5R)-3-oxo-1,2,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyrazin-5-yl]pentanamide
InChI:
InChI=1S/C22H33N7O3/c1-29(28-32)13-5-8-18(17-7-4-12-23-14-17)26-27-20(30)9-3-2-6-16-10-11-19-22(16)25-21(31)15-24-19/h4,7,12,14,16,19,22,24H,2-3,5-6,8-11,13,15H2,1H3,(H,25,31)(H,27,30)/b26-18-/t16-,19?,22?/m1/s1
InChI Key:
FCJNPYUZKNAIKX-AYPRAYDCSA-N
Properties
Complexity:
672
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
1
Exact Mass:
443.264g/mol
Formal Charge:
0
Heavy Atom Count:
32
Hydrogen Bond Acceptor Count:
8
Hydrogen Bond Donor Count:
3
Isotope Atom Count:
0
Molecular Weight:
443.552g/mol
Monoisotopic Mass:
443.264g/mol
Rotatable Bond Count:
11
Topological Polar Surface Area:
128A^2
Undefined Atom Stereocenter Count:
2
Undefined Bond Stereocenter Count:
0
XLogP3:
1.3
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