13-O-ethyl 10-O-propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10,13-dicarboxylate;propan-2-yl 13-(ethylcarbamoyl)-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 13-ethyl-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-13-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-14-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)spiro[6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-14,3'-oxolane]-10-carboxylate

C151H153F6N19O22 — CID 158416898

About 13-O-ethyl 10-O-propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10,13-dicarboxylate;propan-2-yl 13-(ethylcarbamoyl)-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 13-ethyl-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-13-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-14-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)spiro[6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-14,3'-oxolane]-10-carboxylate

13-O-ethyl 10-O-propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10,13-dicarboxylate;propan-2-yl 13-(ethylcarbamoyl)-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 13-ethyl-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-13-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-14-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)spiro[6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-14,3'-oxolane]-10-carboxylate (PubChem CID 158416898) has the molecular formula C151H153F6N19O22 and a molecular weight of 2699.98 g/mol. Its IUPAC name is 13-O-ethyl 10-O-propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10,13-dicarboxylate;propan-2-yl 13-(ethylcarbamoyl)-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 13-ethyl-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-13-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-14-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)spiro[6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-14,3'-oxolane]-10-carboxylate.

Molecular Properties

• Compound Name: 13-O-ethyl 10-O-propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10,13-dicarboxylate;propan-2-yl 13-(ethylcarbamoyl)-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 13-ethyl-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-13-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-14-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)spiro[6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-14,3'-oxolane]-10-carboxylate
• PubChem CID: 158416898
• Molecular Formula: C151H153F6N19O22
• Molecular Weight: 2699.98 g/mol
• Exact Mass: 2698.13
• IUPAC Name: 13-O-ethyl 10-O-propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10,13-dicarboxylate;propan-2-yl 13-(ethylcarbamoyl)-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 13-ethyl-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-13-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-14-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)spiro[6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-14,3'-oxolane]-10-carboxylate
• SMILES: CCC1Cc2c([nH]c3ncccc23)C(C(=O)OC(C)C)=CN1C(=O)c1ccc(F)c(C)c1.CCNC(=O)C1Cc2c([nH]c3ncccc23)C(C(=O)OC(C)C)=CN1C(=O)c1ccc(F)c(C)c1.CCOC(=O)C1Cc2c([nH]c3ncccc23)C(C(=O)OC(C)C)=CN1C(=O)c1ccc(F)c(C)c1.Cc1cc(C(=O)N2C=C(C(=O)OC(C)C)c3[nH]c4ncccc4c3C(C)C2)ccc1F.Cc1cc(C(=O)N2C=C(C(=O)OC(C)C)c3[nH]c4ncccc4c3C3(CCOC3)C2)ccc1F.Cc1cc(C(=O)N2C=C(C(=O)OC(C)C)c3[nH]c4ncccc4c3CC2C)ccc1F
• InChI: InChI=1S/C26H27FN4O4.C26H26FN3O5.C26H26FN3O4.C25H26FN3O3.2C24H24FN3O3/c1-5-28-24(32)21-12-18-17-7-6-10-29-23(17)30-22(18)19(26(34)35-14(2)3)13-31(21)25(33)16-8-9-20(27)15(4)11-16;1-5-34-26(33)21-12-18-17-7-6-10-28-23(17)29-22(18)19(25(32)35-14(2)3)13-30(21)24(31)16-8-9-20(27)15(4)11-16;1-15(2)34-25(32)19-12-30(24(31)17-6-7-20(27)16(3)11-17)13-26(8-10-33-14-26)21-18-5-4-9-28-23(18)29-22(19)21;1-5-17-12-19-18-7-6-10-27-23(18)28-22(19)20(25(31)32-14(2)3)13-29(17)24(30)16-8-9-21(26)15(4)11-16;1-13(2)31-24(30)18-12-28(23(29)16-7-8-19(25)14(3)10-16)11-15(4)20-17-6-5-9-26-22(17)27-21(18)20;1-13(2)31-24(30)19-12-28(23(29)16-7-8-20(25)14(3)10-16)15(4)11-18-17-6-5-9-26-22(17)27-21(18)19/h6-11,13-14,21H,5,12H2,1-4H3,(H,28,32)(H,29,30);6-11,13-14,21H,5,12H2,1-4H3,(H,28,29);4-7,9,11-12,15H,8,10,13-14H2,1-3H3,(H,28,29);6-11,13-14,17H,5,12H2,1-4H3,(H,27,28);2*5-10,12-13,15H,11H2,1-4H3,(H,26,27)
• InChIKey: GZZVPLIQTKKQQQ-UHFFFAOYSA-N
• XLogP: 25.29
• TPSA: 516.37 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 28
• Rotatable Bonds: 23
• Heavy Atoms: 198
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2699.98
LogP ≤ 5	25.29
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 13-O-ethyl 10-O-propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10,13-dicarboxylate;propan-2-yl 13-(ethylcarbamoyl)-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 13-ethyl-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-13-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-14-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)spiro[6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-14,3'-oxolane]-10-carboxylate?

The IUPAC name of 13-O-ethyl 10-O-propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10,13-dicarboxylate;propan-2-yl 13-(ethylcarbamoyl)-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 13-ethyl-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-13-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-14-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)spiro[6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-14,3'-oxolane]-10-carboxylate (CID 158416898) is 13-O-ethyl 10-O-propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10,13-dicarboxylate;propan-2-yl 13-(ethylcarbamoyl)-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 13-ethyl-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-13-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-14-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)spiro[6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-14,3'-oxolane]-10-carboxylate.

What is the SMILES notation for 13-O-ethyl 10-O-propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10,13-dicarboxylate;propan-2-yl 13-(ethylcarbamoyl)-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 13-ethyl-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-13-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-14-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)spiro[6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-14,3'-oxolane]-10-carboxylate?

The canonical SMILES for 13-O-ethyl 10-O-propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10,13-dicarboxylate;propan-2-yl 13-(ethylcarbamoyl)-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 13-ethyl-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-13-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-14-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)spiro[6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-14,3'-oxolane]-10-carboxylate is CCC1Cc2c([nH]c3ncccc23)C(C(=O)OC(C)C)=CN1C(=O)c1ccc(F)c(C)c1.CCNC(=O)C1Cc2c([nH]c3ncccc23)C(C(=O)OC(C)C)=CN1C(=O)c1ccc(F)c(C)c1.CCOC(=O)C1Cc2c([nH]c3ncccc23)C(C(=O)OC(C)C)=CN1C(=O)c1ccc(F)c(C)c1.Cc1cc(C(=O)N2C=C(C(=O)OC(C)C)c3[nH]c4ncccc4c3C(C)C2)ccc1F.Cc1cc(C(=O)N2C=C(C(=O)OC(C)C)c3[nH]c4ncccc4c3C3(CCOC3)C2)ccc1F.Cc1cc(C(=O)N2C=C(C(=O)OC(C)C)c3[nH]c4ncccc4c3CC2C)ccc1F.

What is the InChIKey of 13-O-ethyl 10-O-propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10,13-dicarboxylate;propan-2-yl 13-(ethylcarbamoyl)-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 13-ethyl-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-13-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-14-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)spiro[6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-14,3'-oxolane]-10-carboxylate?

The InChIKey is GZZVPLIQTKKQQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27FN4O4.C26H26FN3O5.C26H26FN3O4.C25H26FN3O3.2C24H24FN3O3/c1-5-28-24(32)21-12-18-17-7-6-10-29-23(17)30-22(18)19(26(34)35-14(2)3)13-31(21)25(33)16-8-9-20(27)15(4)11-16;1-5-34-26(33)21-12-18-17-7-6-10-28-23(17)29-22(18)19(25(32)35-14(2)3)13-30(21)24(31)16-8-9-20(27)15(4)11-16;1-15(2)34-25(32)19-12-30(24(31)17-6-7-20(27)16(3)11-17)13-26(8-10-33-14-26)21-18-5-4-9-28-23(18)29-22(19)21;1-5-17-12-19-18-7-6-10-27-23(18)28-22(19)20(25(31)32-14(2)3)13-29(17)24(30)16-8-9-21(26)15(4)11-16;1-13(2)31-24(30)18-12-28(23(29)16-7-8-19(25)14(3)10-16)11-15(4)20-17-6-5-9-26-22(17)27-21(18)20;1-13(2)31-24(30)19-12-28(23(29)16-7-8-20(25)14(3)10-16)15(4)11-18-17-6-5-9-26-22(17)27-21(18)19/h6-11,13-14,21H,5,12H2,1-4H3,(H,28,32)(H,29,30);6-11,13-14,21H,5,12H2,1-4H3,(H,28,29);4-7,9,11-12,15H,8,10,13-14H2,1-3H3,(H,28,29);6-11,13-14,17H,5,12H2,1-4H3,(H,27,28);2*5-10,12-13,15H,11H2,1-4H3,(H,26,27).

What are the key properties of 13-O-ethyl 10-O-propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10,13-dicarboxylate;propan-2-yl 13-(ethylcarbamoyl)-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 13-ethyl-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-13-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-14-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)spiro[6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-14,3'-oxolane]-10-carboxylate?

13-O-ethyl 10-O-propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10,13-dicarboxylate;propan-2-yl 13-(ethylcarbamoyl)-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 13-ethyl-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-13-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-14-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)spiro[6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-14,3'-oxolane]-10-carboxylate has a molecular weight of 2699.98 g/mol, XLogP of 25.29, 23 rotatable bonds, 7 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 13-O-ethyl 10-O-propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10,13-dicarboxylate;propan-2-yl 13-(ethylcarbamoyl)-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 13-ethyl-12-(4-fluoro-3-methylbenzoyl)-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-13-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)-14-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-10-carboxylate;propan-2-yl 12-(4-fluoro-3-methylbenzoyl)spiro[6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10-pentaene-14,3'-oxolane]-10-carboxylate is sourced from PubChem (CID 158416898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).