The aqueous solubility in pH 7.4 buffer at 20 deg C of the molecule with the SMILES Cc1cc(=O)oc2cc3c(cc12)CCCN3 is 4.140 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
Cc1cc(=O)oc2cc3c(cc12)CCCN3
CC1=CC(=O)Oc2cc3NCCCc3cc12
4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one