(3R)-11-ethoxycarbonyl-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3-carboxylic acid;ethyl (3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(methylcarbamoyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-N,11-N-dimethyl-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3,11-dicarboxamide;methane

C129H117F5N14O30 — CID 160917586

About (3R)-11-ethoxycarbonyl-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3-carboxylic acid;ethyl (3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(methylcarbamoyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-N,11-N-dimethyl-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3,11-dicarboxamide;methane

(3R)-11-ethoxycarbonyl-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3-carboxylic acid;ethyl (3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(methylcarbamoyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-N,11-N-dimethyl-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3,11-dicarboxamide;methane (PubChem CID 160917586) has the molecular formula C129H117F5N14O30 and a molecular weight of 2438.41 g/mol. Its IUPAC name is (3R)-11-ethoxycarbonyl-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3-carboxylic acid;ethyl (3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(methylcarbamoyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-N,11-N-dimethyl-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3,11-dicarboxamide;methane.

Molecular Properties

• Compound Name: (3R)-11-ethoxycarbonyl-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3-carboxylic acid;ethyl (3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(methylcarbamoyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-N,11-N-dimethyl-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3,11-dicarboxamide;methane
• PubChem CID: 160917586
• Molecular Formula: C129H117F5N14O30
• Molecular Weight: 2438.41 g/mol
• Exact Mass: 2436.80
• IUPAC Name: (3R)-11-ethoxycarbonyl-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3-carboxylic acid;ethyl (3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(methylcarbamoyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-N,11-N-dimethyl-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3,11-dicarboxamide;methane
• SMILES: C.CCOC(=O)c1c(O)c2ncc(Cc3ccc(F)cc3)c3c2n(c1=O)C[C@H](C(=O)NC)O3.CCOC(=O)c1c(OCc2ccccc2)c2ncc(Cc3ccc(F)cc3)c3c2n(c1=O)C[C@H](C(=O)NC)O3.CCOC(=O)c1c(OCc2ccccc2)c2ncc(Cc3ccc(F)cc3)c3c2n(c1=O)C[C@H](C(=O)O)O3.CCOC(=O)c1c(OCc2ccccc2)c2ncc(Cc3ccc(F)cc3)c3c2n(c1=O)C[C@H](CO)O3.CNC(=O)c1c(O)c2ncc(Cc3ccc(F)cc3)c3c2n(c1=O)C[C@H](C(=O)NC)O3
• InChI: InChI=1S/C29H26FN3O6.C28H23FN2O7.C28H25FN2O6.C22H20FN3O6.C21H19FN4O5.CH4/c1-3-37-29(36)22-26(38-16-18-7-5-4-6-8-18)23-24-25(39-21(27(34)31-2)15-33(24)28(22)35)19(14-32-23)13-17-9-11-20(30)12-10-17;1-2-36-28(35)21-25(37-15-17-6-4-3-5-7-17)22-23-24(38-20(27(33)34)14-31(23)26(21)32)18(13-30-22)12-16-8-10-19(29)11-9-16;1-2-35-28(34)22-26(36-16-18-6-4-3-5-7-18)23-24-25(37-21(15-32)14-31(24)27(22)33)19(13-30-23)12-17-8-10-20(29)11-9-17;1-3-31-22(30)15-18(27)16-17-19(32-14(20(28)24-2)10-26(17)21(15)29)12(9-25-16)8-11-4-6-13(23)7-5-11;1-23-19(28)13-9-26-16-15(17(27)14(21(26)30)20(29)24-2)25-8-11(18(16)31-13)7-10-3-5-12(22)6-4-10;/h4-12,14,21H,3,13,15-16H2,1-2H3,(H,31,34);3-11,13,20H,2,12,14-15H2,1H3,(H,33,34);3-11,13,21,32H,2,12,14-16H2,1H3;4-7,9,14,27H,3,8,10H2,1-2H3,(H,24,28);3-6,8,13,27H,7,9H2,1-2H3,(H,23,28)(H,24,29);1H4/t21-;20-;21-;14-;13-;/m11111./s1
• InChIKey: SRPLNSHGLXOCHY-SUGWVULESA-N
• XLogP: 13.60
• TPSA: 567.88 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 39
• Rotatable Bonds: 33
• Heavy Atoms: 178
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2438.41
LogP ≤ 5	13.60
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (3R)-11-ethoxycarbonyl-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3-carboxylic acid;ethyl (3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(methylcarbamoyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-N,11-N-dimethyl-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3,11-dicarboxamide;methane?

The IUPAC name of (3R)-11-ethoxycarbonyl-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3-carboxylic acid;ethyl (3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(methylcarbamoyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-N,11-N-dimethyl-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3,11-dicarboxamide;methane (CID 160917586) is (3R)-11-ethoxycarbonyl-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3-carboxylic acid;ethyl (3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(methylcarbamoyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-N,11-N-dimethyl-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3,11-dicarboxamide;methane.

What is the SMILES notation for (3R)-11-ethoxycarbonyl-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3-carboxylic acid;ethyl (3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(methylcarbamoyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-N,11-N-dimethyl-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3,11-dicarboxamide;methane?

The canonical SMILES for (3R)-11-ethoxycarbonyl-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3-carboxylic acid;ethyl (3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(methylcarbamoyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-N,11-N-dimethyl-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3,11-dicarboxamide;methane is C.CCOC(=O)c1c(O)c2ncc(Cc3ccc(F)cc3)c3c2n(c1=O)C[C@H](C(=O)NC)O3.CCOC(=O)c1c(OCc2ccccc2)c2ncc(Cc3ccc(F)cc3)c3c2n(c1=O)C[C@H](C(=O)NC)O3.CCOC(=O)c1c(OCc2ccccc2)c2ncc(Cc3ccc(F)cc3)c3c2n(c1=O)C[C@H](C(=O)O)O3.CCOC(=O)c1c(OCc2ccccc2)c2ncc(Cc3ccc(F)cc3)c3c2n(c1=O)C[C@H](CO)O3.CNC(=O)c1c(O)c2ncc(Cc3ccc(F)cc3)c3c2n(c1=O)C[C@H](C(=O)NC)O3.

What is the InChIKey of (3R)-11-ethoxycarbonyl-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3-carboxylic acid;ethyl (3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(methylcarbamoyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-N,11-N-dimethyl-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3,11-dicarboxamide;methane?

The InChIKey is SRPLNSHGLXOCHY-SUGWVULESA-N. The full InChI is InChI=1S/C29H26FN3O6.C28H23FN2O7.C28H25FN2O6.C22H20FN3O6.C21H19FN4O5.CH4/c1-3-37-29(36)22-26(38-16-18-7-5-4-6-8-18)23-24-25(39-21(27(34)31-2)15-33(24)28(22)35)19(14-32-23)13-17-9-11-20(30)12-10-17;1-2-36-28(35)21-25(37-15-17-6-4-3-5-7-17)22-23-24(38-20(27(33)34)14-31(23)26(21)32)18(13-30-22)12-16-8-10-19(29)11-9-16;1-2-35-28(34)22-26(36-16-18-6-4-3-5-7-18)23-24-25(37-21(15-32)14-31(24)27(22)33)19(13-30-23)12-17-8-10-20(29)11-9-17;1-3-31-22(30)15-18(27)16-17-19(32-14(20(28)24-2)10-26(17)21(15)29)12(9-25-16)8-11-4-6-13(23)7-5-11;1-23-19(28)13-9-26-16-15(17(27)14(21(26)30)20(29)24-2)25-8-11(18(16)31-13)7-10-3-5-12(22)6-4-10;/h4-12,14,21H,3,13,15-16H2,1-2H3,(H,31,34);3-11,13,20H,2,12,14-15H2,1H3,(H,33,34);3-11,13,21,32H,2,12,14-16H2,1H3;4-7,9,14,27H,3,8,10H2,1-2H3,(H,24,28);3-6,8,13,27H,7,9H2,1-2H3,(H,23,28)(H,24,29);1H4/t21-;20-;21-;14-;13-;/m11111./s1.

What are the key properties of (3R)-11-ethoxycarbonyl-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3-carboxylic acid;ethyl (3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(methylcarbamoyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-N,11-N-dimethyl-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3,11-dicarboxamide;methane?

(3R)-11-ethoxycarbonyl-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3-carboxylic acid;ethyl (3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(methylcarbamoyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-N,11-N-dimethyl-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3,11-dicarboxamide;methane has a molecular weight of 2438.41 g/mol, XLogP of 13.60, 33 rotatable bonds, 8 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for (3R)-11-ethoxycarbonyl-6-[(4-fluorophenyl)methyl]-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3-carboxylic acid;ethyl (3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-(methylcarbamoyl)-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;ethyl (3R)-6-[(4-fluorophenyl)methyl]-3-(methylcarbamoyl)-12-oxo-10-phenylmethoxy-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylate;(3R)-6-[(4-fluorophenyl)methyl]-10-hydroxy-3-N,11-N-dimethyl-12-oxo-4-oxa-1,8-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-3,11-dicarboxamide;methane is sourced from PubChem (CID 160917586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).