25109985 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 17 8 8 8 8 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 3 4 5 6 6 6 7 7 7 8 8 8 8 9 9 9 10 10 10 12 12 12 13 13 14 14 16 16 17 17 17 17 18 19 19 19 21 21 22 22 23 23 23 24 24 25 25 26 26 27 28 28 29 29 30 30 31 31 32 12 20 11 15 20 11 13 41 15 23 48 9 10 11 33 14 34 35 15 36 37 13 16 38 39 40 18 42 21 22 18 19 43 44 45 20 46 47 25 49 26 50 24 51 52 28 29 27 53 27 54 55 30 56 31 57 32 58 32 59 1 1 1 2 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 2 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 2 1 2 1 1 1 1 1 1 2 1 2 1 1 1 8 9 10 11 33 1 1 12 2 13 16 38 1 1 14 9 42 18 45 17 2 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 14.1244 4.5981 5.3301 8.9282 2.866 6.3301 9.7942 7.1962 7.1962 8.0622 6.3301 4.5981 5.4641 6.3301 8.9282 3.732 4.5981 5.4641 3.732 3.732 2.866 3.732 10.6603 11.5263 2 2.866 2 11.5263 12.3923 12.3923 13.2583 13.2583 7.7331 7.4082 7.8067 8.4607 7.6636 4.5981 5.8626 5.0656 6.8671 6.3301 4.1996 4.9966 5.1541 3.1215 3.52 9.7942 2.866 4.269 10.2617 11.0588 1.4631 2.866 1.4631 10.9893 12.3923 12.3923 13.7953 1.31 -0.19 -0.19 -1.69 -0.19 0.81 -0.19 -0.69 -1.69 -0.19 -0.19 0.81 1.31 -2.19 -0.69 1.31 -2.19 -1.69 -1.69 -0.69 0.81 2.31 -0.69 -0.19 1.31 2.81 2.31 0.81 -0.69 1.31 -0.19 0.81 -1 -2.2726 -1.5823 0.2849 0.2849 1.43 1.785 1.785 1.12 -2.81 -2.665 -2.665 -1.1531 -1.5823 -2.2726 0.43 0.19 2.62 -1.165 -1.165 1 3.43 2.62 1.12 -1.31 1.93 -0.5 6 6 8 8 8 8 8 8 8 8 8 8 8 8 8 12 16 16 21 22 24 24 25 26 28 29 30 31 10 16 21 22 25 26 28 29 27 27 30 31 32 32 0 Compound Canonicalized 5 2021.05.07 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 654 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 5 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07B3800040000000000000000000000000000000000306000000000000000014000001E02100000000D16E19826300882C00400880221D21800820000200500088881080E880A263281B31987300864D60198A8079DC0A00E04000000000000000800000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-[(4-chlorophenyl)methyl]-2-[(2R,6S,8E)-5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-en-6-yl]acetamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-[(4-chlorophenyl)methyl]-2-[(2R,6S,8E)-5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-en-6-yl]acetamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 <I>N</I>-[(4-chlorophenyl)methyl]-2-[(2<I>R</I>,6<I>S</I>,8<I>E</I>)-5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-en-6-yl]acetamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-[(4-chlorophenyl)methyl]-2-[(2R,6S,8E)-5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-en-6-yl]acetamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[(2R,6S,8E)-5,12-bis(oxidanylidene)-2-phenyl-1-oxa-4-azacyclododec-8-en-6-yl]-N-[(4-chlorophenyl)methyl]ethanamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-(4-chlorobenzyl)-2-[(2R,6S,8E)-5,12-diketo-2-phenyl-1-oxa-4-azacyclododec-8-en-6-yl]acetamide InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C25H27ClN2O4/c26-21-13-11-18(12-14-21)16-27-23(29)15-20-9-5-2-6-10-24(30)32-22(17-28-25(20)31)19-7-3-1-4-8-19/h1-5,7-8,11-14,20,22H,6,9-10,15-17H2,(H,27,29)(H,28,31)/b5-2+/t20-,22-/m0/s1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 DRDSZZCLAHXSAE-BQIDRLATSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 3.4 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 454.1659350 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C25H27ClN2O4 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 454.9 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1CC(=O)OC(CNC(=O)C(CC=C1)CC(=O)NCC2=CC=C(C=C2)Cl)C3=CC=CC=C3 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C\1CC(=O)O[C@@H](CNC(=O)[C@@H](C/C=C1)CC(=O)NCC2=CC=C(C=C2)Cl)C3=CC=CC=C3 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 84.5 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 454.1659350 32 2 2 0 1 1 0 0 1 -1