aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD23561 -0.11 461.6 C22H43O7N3 CC(C)(C)OC(=O)CCN(CCCO)C(=O)CCN(CCCO)C(=O)CCNCCCO
AD23562 0.77 206.24 C11H14O2N2 Cc1[nH]c(=O)[nH]c(=O)c1C#CCC(C)C
AD23563 8.06 535.81 C35H53O3N CC1(C)CCC2(C(=O)NCc3ccco3)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1
AD23564 7.86 546.84 C36H54O2N2 CC1(C)CCC2(C(=O)NCc3ccccn3)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1
AD23565 0.77 226.24 C13H10O2N2 Cc1[nH]c(=O)[nH]c(=O)c1C#Cc1ccccc1
AD23566 1.3 232.28 C13H16O2N2 Cc1[nH]c(=O)[nH]c(=O)c1C#CC1CCCCC1
AD23567 1.55 305.31 C16H16O4NF O=C(Nc1ccccc1F)C1=COC(O)C2C(CO)=CCC12
AD23568 8.6 563.84 C37H54O2NF CC1(C)CCC2(C(=O)NCc3ccccc3F)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1
AD23569 1.88 473.53 C24H31O7N3 CC(C)(C)OC(=O)C(NC(=O)OCc1ccccc1)C(O)C1CCC(n2ccc(=O)[nH]c2=O)C1
AD23570 0.91 206.24 C11H14O2N2 CCCCC#Cc1c(C)[nH]c(=O)[nH]c1=O