"InChIKey=AFCGFAGUEYAMAO-UHFFFAOYSA-N" . "InChI=1S/C45H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h11-12,14-15,26,35-36,38-42H,7-10,13,16-25,27-34H2,1-6H3/b12-11+,15-14+/t36-,38-,39+,40-,41+,42-,44-,45-/m1/s1" . "CCC(CC)C(=O)NC1=CC(=CC=C1NC(C)=O)C(O)=O" . "31.19" . "ADME Research, USCD" . "-2.7" . "ALOGPS" . "CCN(CC)S(=O)(=O)C1=CC=C(Cl)C(=C1)C(=O)NC1=C(C#N)C2=C(CCC2)S1" . "3-{5-[2-({thieno[3,2-d]pyrimidin-4-yl}amino)ethyl]-1,3-thiazol-2-yl}-1-[3-(trifluoromethyl)phenyl]urea" . "0" . "10.22" . "ChemAxon" . "InChI=1S/C10H18N4O5/c11-10(12)13-5-1-2-6(9(18)19)14-7(15)3-4-8(16)17/h6H,1-5H2,(H,14,15)(H,16,17)(H,18,19)(H4,11,12,13)/t6-/m1/s1" . "InChIKey=KBIWEWPGBHKYML-RYUDHWBXSA-N" . "3" . "6" . "-3.31" . "InChIKey=QSLMDECMDJKHMQ-UHFFFAOYSA-N" . "414.230728214" . "1-{2-[(4-chlorophenyl)(phenyl)methoxy]ethyl}piperidine" . "348.206" .