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Compound Details
SCHEMBL2377934
3-methyl-2-(phenylformamido)pentanoic acid
SMILES:
CCC(C)C(NC(=O)C1=CC=CC=C1)C(O)=O
InChI:
InChI=1S/C13H17NO3/c1-3-9(2)11(13(16)17)14-12(15)10-7-5-4-6-8-10/h4-9,11H,3H2,1-2H3,(H,14,15)(H,16,17)
InChI Key:
KCQBCDKSKWGCEK-UHFFFAOYSA-N
Log P:
2.43
Mol Weight:
235.28
UniChEM Cross References
Patents for compound
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