The solubility in aqueous pH 7.4 buffer at 20 deg C of the chemical with the SMILES C=CCN(C(=O)NCc1cccc(C)c1)C1CCN(CCC(c2ccccc2)c2ccccc2)CC1 is 3.959 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
C=CCN(C(=O)NCc1cccc(C)c1)C1CCN(CCC(c2ccccc2)c2ccccc2)CC1
Cc1cccc(CNC(=O)N(CC=C)C2CCN(CCC(c3ccccc3)c4ccccc4)CC2)c1
1-[1-(3,3-diphenylpropyl)piperidin-4-yl]-3-[(3-methylphenyl)methyl]-1-prop-2-enylurea