"CCC1(C(=O)NC(=O)N(C)C1=O)C1=CC=CC=C1" . "C18H15FN2O4S" . "1.22" . "-4" . "1.9" . "C16H11BrF3N3O2S" . "12.14" . "434.6533" . "1.24" . "ChemAxon" . "3" . "-2.6" . "8.45" . "ALOGPS" . "ethyl (2E,4S)-4-[(2S)-4-methyl-2-[(2S)-3-methyl-2-[(2S)-2-[(5-methyl-1,2-oxazol-3-yl)formamido]propanamido]butanamido]pentanamido]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate" . "1" . "54.79" . "169.77" .