The aqueous solubility in pH 7.4 buffer at 20 deg C of the molecule with the SMILES CC1CN(C(=O)c2ccccc2)c2ccccc2NC1=O is 6.080 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CC1CN(C(=O)c2ccccc2)c2ccccc2NC1=O
CC1CN(C(=O)c2ccccc2)c3ccccc3NC1=O
5-benzoyl-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one