The solubility in aqueous pH 7.4 buffer at 20 deg C of the chemical with the SMILES CCOC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc3cccnc32)CC1 is 3.544 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CCOC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc3cccnc32)CC1
CCOC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc4cccnc24)CC1
ethyl4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidine-1-carboxylate