"1" . "88.61" . "PhysProp" . "1.45" . "CCC1=C(C)NC(=O)C(I)=C1OC1=CC=CC(\\C=C\\C#N)=C1" . "2" . "InChIKey=XBPZXDSZHPDXQU-UHFFFAOYSA-N" . "2.94" . "0" . "ALOGPS" . "-1.9" . "1-(isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol" . "-2.1" . "ChemAxon" . "ethyl (2E,4S)-4-[(2S)-2-[(2S)-2-[(2S)-2-(furan-3-ylformamido)-3-methylbutanamido]-3-methylbutanamido]-4-methylpentanamido]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate" . "46.53" . "172-174 \u00B0C" .