sodium;(2S,3R,4R,5S,6R)-10-chloro-2,3-dihydroxy-N,N-dimethyl-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxamide;1-(5-chloro-3-hydroxy-2-pyridinyl)ethanone;(E)-1-(5-chloro-3-hydroxy-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one;7-chloro-3-hydroxy-2-[4-(trifluoromethyl)phenyl]pyrano[3,2-b]pyridin-4-one;methanol;methanolate;methyl (1R,9R,11R)-5-chloro-1-hydroxy-12-oxo-10-phenyl-9-[4-(trifluoromethyl)phenyl]-8-oxa-3-azatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-11-carboxylate;methyl 11-chloro-6-hydroxy-7-oxo-4-phenyl-3-[4-(trifluoromethyl)phenyl]-2-oxa-9-azatricyclo[6.4.0.03,6]dodeca-1(8),9,11-triene-5-carboxylate;methyl (E)-3-phenylprop-2-enoate;4-(trifluoromethyl)benzaldehyde

C133H100Cl6F18N7NaO26 — CID 159487775

About sodium;(2S,3R,4R,5S,6R)-10-chloro-2,3-dihydroxy-N,N-dimethyl-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxamide;1-(5-chloro-3-hydroxy-2-pyridinyl)ethanone;(E)-1-(5-chloro-3-hydroxy-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one;7-chloro-3-hydroxy-2-[4-(trifluoromethyl)phenyl]pyrano[3,2-b]pyridin-4-one;methanol;methanolate;methyl (1R,9R,11R)-5-chloro-1-hydroxy-12-oxo-10-phenyl-9-[4-(trifluoromethyl)phenyl]-8-oxa-3-azatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-11-carboxylate;methyl 11-chloro-6-hydroxy-7-oxo-4-phenyl-3-[4-(trifluoromethyl)phenyl]-2-oxa-9-azatricyclo[6.4.0.03,6]dodeca-1(8),9,11-triene-5-carboxylate;methyl (E)-3-phenylprop-2-enoate;4-(trifluoromethyl)benzaldehyde

sodium;(2S,3R,4R,5S,6R)-10-chloro-2,3-dihydroxy-N,N-dimethyl-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxamide;1-(5-chloro-3-hydroxy-2-pyridinyl)ethanone;(E)-1-(5-chloro-3-hydroxy-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one;7-chloro-3-hydroxy-2-[4-(trifluoromethyl)phenyl]pyrano[3,2-b]pyridin-4-one;methanol;methanolate;methyl (1R,9R,11R)-5-chloro-1-hydroxy-12-oxo-10-phenyl-9-[4-(trifluoromethyl)phenyl]-8-oxa-3-azatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-11-carboxylate;methyl 11-chloro-6-hydroxy-7-oxo-4-phenyl-3-[4-(trifluoromethyl)phenyl]-2-oxa-9-azatricyclo[6.4.0.03,6]dodeca-1(8),9,11-triene-5-carboxylate;methyl (E)-3-phenylprop-2-enoate;4-(trifluoromethyl)benzaldehyde (PubChem CID 159487775) has the molecular formula C133H100Cl6F18N7NaO26 and a molecular weight of 2789.96 g/mol. Its IUPAC name is sodium;(2S,3R,4R,5S,6R)-10-chloro-2,3-dihydroxy-N,N-dimethyl-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxamide;1-(5-chloro-3-hydroxy-2-pyridinyl)ethanone;(E)-1-(5-chloro-3-hydroxy-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one;7-chloro-3-hydroxy-2-[4-(trifluoromethyl)phenyl]pyrano[3,2-b]pyridin-4-one;methanol;methanolate;methyl (1R,9R,11R)-5-chloro-1-hydroxy-12-oxo-10-phenyl-9-[4-(trifluoromethyl)phenyl]-8-oxa-3-azatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-11-carboxylate;methyl 11-chloro-6-hydroxy-7-oxo-4-phenyl-3-[4-(trifluoromethyl)phenyl]-2-oxa-9-azatricyclo[6.4.0.03,6]dodeca-1(8),9,11-triene-5-carboxylate;methyl (E)-3-phenylprop-2-enoate;4-(trifluoromethyl)benzaldehyde.

Molecular Properties

• Compound Name: sodium;(2S,3R,4R,5S,6R)-10-chloro-2,3-dihydroxy-N,N-dimethyl-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxamide;1-(5-chloro-3-hydroxy-2-pyridinyl)ethanone;(E)-1-(5-chloro-3-hydroxy-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one;7-chloro-3-hydroxy-2-[4-(trifluoromethyl)phenyl]pyrano[3,2-b]pyridin-4-one;methanol;methanolate;methyl (1R,9R,11R)-5-chloro-1-hydroxy-12-oxo-10-phenyl-9-[4-(trifluoromethyl)phenyl]-8-oxa-3-azatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-11-carboxylate;methyl 11-chloro-6-hydroxy-7-oxo-4-phenyl-3-[4-(trifluoromethyl)phenyl]-2-oxa-9-azatricyclo[6.4.0.03,6]dodeca-1(8),9,11-triene-5-carboxylate;methyl (E)-3-phenylprop-2-enoate;4-(trifluoromethyl)benzaldehyde
• PubChem CID: 159487775
• Molecular Formula: C133H100Cl6F18N7NaO26
• Molecular Weight: 2789.96 g/mol
• Exact Mass: 2785.45
• IUPAC Name: sodium;(2S,3R,4R,5S,6R)-10-chloro-2,3-dihydroxy-N,N-dimethyl-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxamide;1-(5-chloro-3-hydroxy-2-pyridinyl)ethanone;(E)-1-(5-chloro-3-hydroxy-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one;7-chloro-3-hydroxy-2-[4-(trifluoromethyl)phenyl]pyrano[3,2-b]pyridin-4-one;methanol;methanolate;methyl (1R,9R,11R)-5-chloro-1-hydroxy-12-oxo-10-phenyl-9-[4-(trifluoromethyl)phenyl]-8-oxa-3-azatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-11-carboxylate;methyl 11-chloro-6-hydroxy-7-oxo-4-phenyl-3-[4-(trifluoromethyl)phenyl]-2-oxa-9-azatricyclo[6.4.0.03,6]dodeca-1(8),9,11-triene-5-carboxylate;methyl (E)-3-phenylprop-2-enoate;4-(trifluoromethyl)benzaldehyde
• SMILES: CC(=O)c1ncc(Cl)cc1O.CN(C)C(=O)[C@H]1[C@@H](O)[C@@]2(O)c3ncc(Cl)cc3O[C@@]2(c2ccc(C(F)(F)F)cc2)[C@@H]1c1ccccc1.CO.COC(=O)/C=C/c1ccccc1.COC(=O)C1C(c2ccccc2)C2(c3ccc(C(F)(F)F)cc3)Oc3cc(Cl)cnc3C(=O)C12O.COC(=O)[C@@H]1C(c2ccccc2)[C@]2(c3ccc(C(F)(F)F)cc3)Oc3cc(Cl)cnc3[C@@]1(O)C2=O.C[O-].O=C(/C=C/c1ccc(C(F)(F)F)cc1)c1ncc(Cl)cc1O.O=Cc1ccc(C(F)(F)F)cc1.O=c1c(O)c(-c2ccc(C(F)(F)F)cc2)oc2cc(Cl)cnc12.[Na+]
• InChI: InChI=1S/C26H22ClF3N2O4.2C25H17ClF3NO5.C15H7ClF3NO3.C15H9ClF3NO2.C10H10O2.C8H5F3O.C7H6ClNO2.CH4O.CH3O.Na/c1-32(2)23(34)19-20(14-6-4-3-5-7-14)25(15-8-10-16(11-9-15)26(28,29)30)24(35,22(19)33)21-18(36-25)12-17(27)13-31-21;1-34-22(32)19-18(13-5-3-2-4-6-13)24(14-7-9-15(10-8-14)25(27,28)29)23(19,33)21(31)20-17(35-24)11-16(26)12-30-20;1-34-21(31)19-18(13-5-3-2-4-6-13)24(14-7-9-15(10-8-14)25(27,28)29)22(32)23(19,33)20-17(35-24)11-16(26)12-30-20;16-9-5-10-11(20-6-9)12(21)13(22)14(23-10)7-1-3-8(4-2-7)15(17,18)19;16-11-7-13(22)14(20-8-11)12(21)6-3-9-1-4-10(5-2-9)15(17,18)19;1-12-10(11)8-7-9-5-3-2-4-6-9;9-8(10,11)7-3-1-6(5-12)2-4-7;1-4(10)7-6(11)2-5(8)3-9-7;2*1-2;/h3-13,19-20,22,33,35H,1-2H3;2*2-12,18-19,33H,1H3;1-6,22H;1-8,22H;2-8H,1H3;1-5H;2-3,11H,1H3;2H,1H3;1H3;/q;;;;;;;;;-1;+1/b;;;;6-3+;8-7+;;;;;/t19-,20-,22-,24+,25+;;18?,19-,23+,24-;;;;;;;;/m1.0......../s1
• InChIKey: LXULNOMKBBVBMQ-KMARVUSASA-N
• XLogP: 23.23
• TPSA: 504.70 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 32
• Rotatable Bonds: 17
• Heavy Atoms: 191
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2789.96
LogP ≤ 5	23.23
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of sodium;(2S,3R,4R,5S,6R)-10-chloro-2,3-dihydroxy-N,N-dimethyl-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxamide;1-(5-chloro-3-hydroxy-2-pyridinyl)ethanone;(E)-1-(5-chloro-3-hydroxy-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one;7-chloro-3-hydroxy-2-[4-(trifluoromethyl)phenyl]pyrano[3,2-b]pyridin-4-one;methanol;methanolate;methyl (1R,9R,11R)-5-chloro-1-hydroxy-12-oxo-10-phenyl-9-[4-(trifluoromethyl)phenyl]-8-oxa-3-azatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-11-carboxylate;methyl 11-chloro-6-hydroxy-7-oxo-4-phenyl-3-[4-(trifluoromethyl)phenyl]-2-oxa-9-azatricyclo[6.4.0.03,6]dodeca-1(8),9,11-triene-5-carboxylate;methyl (E)-3-phenylprop-2-enoate;4-(trifluoromethyl)benzaldehyde?

The IUPAC name of sodium;(2S,3R,4R,5S,6R)-10-chloro-2,3-dihydroxy-N,N-dimethyl-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxamide;1-(5-chloro-3-hydroxy-2-pyridinyl)ethanone;(E)-1-(5-chloro-3-hydroxy-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one;7-chloro-3-hydroxy-2-[4-(trifluoromethyl)phenyl]pyrano[3,2-b]pyridin-4-one;methanol;methanolate;methyl (1R,9R,11R)-5-chloro-1-hydroxy-12-oxo-10-phenyl-9-[4-(trifluoromethyl)phenyl]-8-oxa-3-azatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-11-carboxylate;methyl 11-chloro-6-hydroxy-7-oxo-4-phenyl-3-[4-(trifluoromethyl)phenyl]-2-oxa-9-azatricyclo[6.4.0.03,6]dodeca-1(8),9,11-triene-5-carboxylate;methyl (E)-3-phenylprop-2-enoate;4-(trifluoromethyl)benzaldehyde (CID 159487775) is sodium;(2S,3R,4R,5S,6R)-10-chloro-2,3-dihydroxy-N,N-dimethyl-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxamide;1-(5-chloro-3-hydroxy-2-pyridinyl)ethanone;(E)-1-(5-chloro-3-hydroxy-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one;7-chloro-3-hydroxy-2-[4-(trifluoromethyl)phenyl]pyrano[3,2-b]pyridin-4-one;methanol;methanolate;methyl (1R,9R,11R)-5-chloro-1-hydroxy-12-oxo-10-phenyl-9-[4-(trifluoromethyl)phenyl]-8-oxa-3-azatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-11-carboxylate;methyl 11-chloro-6-hydroxy-7-oxo-4-phenyl-3-[4-(trifluoromethyl)phenyl]-2-oxa-9-azatricyclo[6.4.0.03,6]dodeca-1(8),9,11-triene-5-carboxylate;methyl (E)-3-phenylprop-2-enoate;4-(trifluoromethyl)benzaldehyde.

What is the SMILES notation for sodium;(2S,3R,4R,5S,6R)-10-chloro-2,3-dihydroxy-N,N-dimethyl-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxamide;1-(5-chloro-3-hydroxy-2-pyridinyl)ethanone;(E)-1-(5-chloro-3-hydroxy-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one;7-chloro-3-hydroxy-2-[4-(trifluoromethyl)phenyl]pyrano[3,2-b]pyridin-4-one;methanol;methanolate;methyl (1R,9R,11R)-5-chloro-1-hydroxy-12-oxo-10-phenyl-9-[4-(trifluoromethyl)phenyl]-8-oxa-3-azatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-11-carboxylate;methyl 11-chloro-6-hydroxy-7-oxo-4-phenyl-3-[4-(trifluoromethyl)phenyl]-2-oxa-9-azatricyclo[6.4.0.03,6]dodeca-1(8),9,11-triene-5-carboxylate;methyl (E)-3-phenylprop-2-enoate;4-(trifluoromethyl)benzaldehyde?

The canonical SMILES for sodium;(2S,3R,4R,5S,6R)-10-chloro-2,3-dihydroxy-N,N-dimethyl-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxamide;1-(5-chloro-3-hydroxy-2-pyridinyl)ethanone;(E)-1-(5-chloro-3-hydroxy-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one;7-chloro-3-hydroxy-2-[4-(trifluoromethyl)phenyl]pyrano[3,2-b]pyridin-4-one;methanol;methanolate;methyl (1R,9R,11R)-5-chloro-1-hydroxy-12-oxo-10-phenyl-9-[4-(trifluoromethyl)phenyl]-8-oxa-3-azatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-11-carboxylate;methyl 11-chloro-6-hydroxy-7-oxo-4-phenyl-3-[4-(trifluoromethyl)phenyl]-2-oxa-9-azatricyclo[6.4.0.03,6]dodeca-1(8),9,11-triene-5-carboxylate;methyl (E)-3-phenylprop-2-enoate;4-(trifluoromethyl)benzaldehyde is CC(=O)c1ncc(Cl)cc1O.CN(C)C(=O)[C@H]1[C@@H](O)[C@@]2(O)c3ncc(Cl)cc3O[C@@]2(c2ccc(C(F)(F)F)cc2)[C@@H]1c1ccccc1.CO.COC(=O)/C=C/c1ccccc1.COC(=O)C1C(c2ccccc2)C2(c3ccc(C(F)(F)F)cc3)Oc3cc(Cl)cnc3C(=O)C12O.COC(=O)[C@@H]1C(c2ccccc2)[C@]2(c3ccc(C(F)(F)F)cc3)Oc3cc(Cl)cnc3[C@@]1(O)C2=O.C[O-].O=C(/C=C/c1ccc(C(F)(F)F)cc1)c1ncc(Cl)cc1O.O=Cc1ccc(C(F)(F)F)cc1.O=c1c(O)c(-c2ccc(C(F)(F)F)cc2)oc2cc(Cl)cnc12.[Na+].

What is the InChIKey of sodium;(2S,3R,4R,5S,6R)-10-chloro-2,3-dihydroxy-N,N-dimethyl-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxamide;1-(5-chloro-3-hydroxy-2-pyridinyl)ethanone;(E)-1-(5-chloro-3-hydroxy-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one;7-chloro-3-hydroxy-2-[4-(trifluoromethyl)phenyl]pyrano[3,2-b]pyridin-4-one;methanol;methanolate;methyl (1R,9R,11R)-5-chloro-1-hydroxy-12-oxo-10-phenyl-9-[4-(trifluoromethyl)phenyl]-8-oxa-3-azatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-11-carboxylate;methyl 11-chloro-6-hydroxy-7-oxo-4-phenyl-3-[4-(trifluoromethyl)phenyl]-2-oxa-9-azatricyclo[6.4.0.03,6]dodeca-1(8),9,11-triene-5-carboxylate;methyl (E)-3-phenylprop-2-enoate;4-(trifluoromethyl)benzaldehyde?

The InChIKey is LXULNOMKBBVBMQ-KMARVUSASA-N. The full InChI is InChI=1S/C26H22ClF3N2O4.2C25H17ClF3NO5.C15H7ClF3NO3.C15H9ClF3NO2.C10H10O2.C8H5F3O.C7H6ClNO2.CH4O.CH3O.Na/c1-32(2)23(34)19-20(14-6-4-3-5-7-14)25(15-8-10-16(11-9-15)26(28,29)30)24(35,22(19)33)21-18(36-25)12-17(27)13-31-21;1-34-22(32)19-18(13-5-3-2-4-6-13)24(14-7-9-15(10-8-14)25(27,28)29)23(19,33)21(31)20-17(35-24)11-16(26)12-30-20;1-34-21(31)19-18(13-5-3-2-4-6-13)24(14-7-9-15(10-8-14)25(27,28)29)22(32)23(19,33)20-17(35-24)11-16(26)12-30-20;16-9-5-10-11(20-6-9)12(21)13(22)14(23-10)7-1-3-8(4-2-7)15(17,18)19;16-11-7-13(22)14(20-8-11)12(21)6-3-9-1-4-10(5-2-9)15(17,18)19;1-12-10(11)8-7-9-5-3-2-4-6-9;9-8(10,11)7-3-1-6(5-12)2-4-7;1-4(10)7-6(11)2-5(8)3-9-7;2*1-2;/h3-13,19-20,22,33,35H,1-2H3;2*2-12,18-19,33H,1H3;1-6,22H;1-8,22H;2-8H,1H3;1-5H;2-3,11H,1H3;2H,1H3;1H3;/q;;;;;;;;;-1;+1/b;;;;6-3+;8-7+;;;;;/t19-,20-,22-,24+,25+;;18?,19-,23+,24-;;;;;;;;/m1.0......../s1.

What are the key properties of sodium;(2S,3R,4R,5S,6R)-10-chloro-2,3-dihydroxy-N,N-dimethyl-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxamide;1-(5-chloro-3-hydroxy-2-pyridinyl)ethanone;(E)-1-(5-chloro-3-hydroxy-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one;7-chloro-3-hydroxy-2-[4-(trifluoromethyl)phenyl]pyrano[3,2-b]pyridin-4-one;methanol;methanolate;methyl (1R,9R,11R)-5-chloro-1-hydroxy-12-oxo-10-phenyl-9-[4-(trifluoromethyl)phenyl]-8-oxa-3-azatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-11-carboxylate;methyl 11-chloro-6-hydroxy-7-oxo-4-phenyl-3-[4-(trifluoromethyl)phenyl]-2-oxa-9-azatricyclo[6.4.0.03,6]dodeca-1(8),9,11-triene-5-carboxylate;methyl (E)-3-phenylprop-2-enoate;4-(trifluoromethyl)benzaldehyde?

sodium;(2S,3R,4R,5S,6R)-10-chloro-2,3-dihydroxy-N,N-dimethyl-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxamide;1-(5-chloro-3-hydroxy-2-pyridinyl)ethanone;(E)-1-(5-chloro-3-hydroxy-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one;7-chloro-3-hydroxy-2-[4-(trifluoromethyl)phenyl]pyrano[3,2-b]pyridin-4-one;methanol;methanolate;methyl (1R,9R,11R)-5-chloro-1-hydroxy-12-oxo-10-phenyl-9-[4-(trifluoromethyl)phenyl]-8-oxa-3-azatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-11-carboxylate;methyl 11-chloro-6-hydroxy-7-oxo-4-phenyl-3-[4-(trifluoromethyl)phenyl]-2-oxa-9-azatricyclo[6.4.0.03,6]dodeca-1(8),9,11-triene-5-carboxylate;methyl (E)-3-phenylprop-2-enoate;4-(trifluoromethyl)benzaldehyde has a molecular weight of 2789.96 g/mol, XLogP of 23.23, 17 rotatable bonds, 8 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for sodium;(2S,3R,4R,5S,6R)-10-chloro-2,3-dihydroxy-N,N-dimethyl-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxamide;1-(5-chloro-3-hydroxy-2-pyridinyl)ethanone;(E)-1-(5-chloro-3-hydroxy-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one;7-chloro-3-hydroxy-2-[4-(trifluoromethyl)phenyl]pyrano[3,2-b]pyridin-4-one;methanol;methanolate;methyl (1R,9R,11R)-5-chloro-1-hydroxy-12-oxo-10-phenyl-9-[4-(trifluoromethyl)phenyl]-8-oxa-3-azatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-11-carboxylate;methyl 11-chloro-6-hydroxy-7-oxo-4-phenyl-3-[4-(trifluoromethyl)phenyl]-2-oxa-9-azatricyclo[6.4.0.03,6]dodeca-1(8),9,11-triene-5-carboxylate;methyl (E)-3-phenylprop-2-enoate;4-(trifluoromethyl)benzaldehyde is sourced from PubChem (CID 159487775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).