aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD14561 1.61 274.32 C15H18O3N2 Cc1c(O)ccc2c(N3CCNC(C)C3)cc(=O)oc12
AD14562 1.45 151.16 C8H9O2N O=C(O)NCc1ccccc1
AD14563 1.42 543.65 C27H45O10N CCC(=O)OC1CC(=O)OC(C)CC(O)C(N(C)C)C=CC(OC(C)=O)C(C)CC(CC=O)C(O)C1OC
AD14564 1.92 388.46 C19H32O8 CC(OC1CC(C(=O)OC(C)(C)C)C(C(=O)OC(C)(C)C)CC1O)C(=O)O
AD14565 2.96 290.69 C14H9O3N3Cl Cc1cc(=O)oc2cc(OCC3=C[N]N=N3)c(Cl)cc12
AD14566 3.4 630.57 C31H29O9N2F3 COC(=O)C(Cc1c[nH]c2cc(C(F)(F)F)ccc12)NC(=O)C(OC)C1Cc2cc3cc(O)c(C)c(O)c3c(O)c2C(=O)C1O
AD14567 4.9 540.62 C28H36O7N4 COC(=O)CCCCCCCCCCNC(=O)CCNc1ccc([N+](=O)[O-])c2[nH]c3ccc(O)cc3c(=O)c12
AD14568 2.83 640.82 C33H56O10N2 C=CCOC1(C)CC(C)C(=O)C(C)C2NC(=O)OC2(C)C(CC)OC(=O)C(C)C(O)C(C)C1OC1OC(C)CC(N(C)C)C1O
AD14569 1.56 274.32 C15H18O3N2 Cc1c(O)ccc2c(N3CCN(C)CC3)cc(=O)oc12
AD14570 0.97 317.34 C14H23O7N O=C(NCCCCC(C(=O)O)C(=O)O)OC1CCCCC1O