succinyl-valyl-leucyl-prolyl-phenylalanyl-phenylalanyl-valyl-leucinamide
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succinyl-valyl-leucyl-prolyl-phenylalanyl-phenylalanyl-valyl-leucinamide
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CAS No:
154721-67-2
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Formula:
C49H72N8O10
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Chemical Name:
succinyl-valyl-leucyl-prolyl-phenylalanyl-phenylalanyl-valyl-leucinamide
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Synonyms:
succinyl-Val-dLeu-Pro-Phe-Phe-Val-dLeu-NH2;succinyl-valyl-leucyl-prolyl-phenylalanyl-phenylalanyl-valyl-leucinamide;succinyl-VLPFFVL-NH2;Succinyl-vlpffvl-NH2;Succinyl-val-dleu-pro-phe-phe-val-dleu-NH2;154721-67-2;Succinyl-valyl-leucyl-prolyl-phenylalanyl-phenylalanyl-valyl-leucinamide;D-Leucinamide, N-(3-carboxy-1-oxopropyl)-L-valyl-D-leucyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-L-valyl-
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CAS No:
succinyl-valyl-leucyl-prolyl-phenylalanyl-phenylalanyl-valyl-leucinamide Basic Attributes
933.1 g/mol
932.53714052 g/mol
Computed Properties
Molecular Weight:933.1
XLogP3:4.9
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:26
Exact Mass:932.53714052
Monoisotopic Mass:932.53714052
Topological Polar Surface Area:275
Heavy Atom Count:67
Complexity:1690
Defined Atom Stereocenter Count:6
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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