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Table 4 The structures and SMILES of newly designed compounds

From: QSAR modeling, molecular docking, dynamic simulation and ADMET study of novel tetrahydronaphthalene derivatives as potent antitubercular agents

Code

Compound structure

SMILES

THN_RD1

CN1CCN(CC1)c1ccc(C)c2CC[C@H](NC(= O)c3ccc(cc3)c3ccc(F)cc3C)Cc12

THN_RD2

CN1CCN(CC1)c1ccc(C)c2CC[C@H](NC(= O)c3ccc(cc3)c3ccc(OC)cc3C)Cc12

THN_RD3

CN1CCN(CC1)c1cccc2CC[C@H](NC(= O)c3ccc(Oc4ccc(F)cc4)cc3)Cc12

THN_RD4

CN1CCN(CC1)c1cccc2CC[C@H](NC(= O)c3ccc(Oc4cccc(F)c4)cc3)Cc12

THN_RD5

CN1CCN(CC1)c1cccc2CC[C@H](NC(= O)c3ccc(Oc4ccccc4F)cc3)Cc12

THN_RD6

CN1CCN(CC1)c1ccc(C)c2CC[C@H](NC(= O)c3ccc(Oc4ccc(O)cc4)cc3)Cc12

THN_RD7

CN1CCN(CC1)c1ccc(Cl)c2CC[C@H](NC(= O)c3ccc(Oc4ccc(O)cc4)cc3)Cc12

THN_RD8

CN1CCN(CC1)c1ccc(C)c2CC[C@@H](Cc12)NC(= O)c1nn(nn1)c1ccc(Cl)cc1

THN_RD9

CN1CCN(CC1)c1cccc2CC[C@H](NC(= O)c3ccc(cc3)S(= O)(= O)c3ccccc3)Cc12

THN_RD10

CN1CCN(CC1)c1ccc(C)c2CC[C@H](NC(= O)c3ccc(cn3)c3ccc(F)cc3)Cc12